2-Propanone,1-(2-benzothiazolylthio) structure
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Common Name | 2-Propanone,1-(2-benzothiazolylthio) | ||
|---|---|---|---|---|
| CAS Number | 23385-34-4 | Molecular Weight | 223.31500 | |
| Density | 1.33g/cm3 | Boiling Point | 356.7ºC at 760mmHg | |
| Molecular Formula | C10H9NOS2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 169.5ºC | |
| Name | 1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.33g/cm3 |
|---|---|
| Boiling Point | 356.7ºC at 760mmHg |
| Molecular Formula | C10H9NOS2 |
| Molecular Weight | 223.31500 |
| Flash Point | 169.5ºC |
| Exact Mass | 223.01300 |
| PSA | 83.50000 |
| LogP | 2.97740 |
| InChIKey | YKOPAUBBWPNUKT-UHFFFAOYSA-N |
| SMILES | CC(=O)CSc1nc2ccccc2s1 |
| HS Code | 2934999090 |
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~99%
2-Propanone,1-(... CAS#:23385-34-4 |
| Literature: Yadav; Reddy, P. Venkatram; Chandraiah Tetrahedron Letters, 2007 , vol. 48, # 1 p. 145 - 148 |
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~%
2-Propanone,1-(... CAS#:23385-34-4 |
| Literature: Hou, Yankun; Higashiya, Seiichiro; Fuchigami, Toshio Journal of Organic Chemistry, 1997 , vol. 62, # 26 p. 9173 - 9176 |
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2-Propanone,1-(... CAS#:23385-34-4
Detail
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| Literature: Benati, Luisa; Montevecchi, P. Carlo Journal of Organic Chemistry, 1981 , vol. 46, # 22 p. 4570 - 4573 |
|
~%
2-Propanone,1-(... CAS#:23385-34-4
Detail
|
| Literature: Benati, Luisa; Montevecchi, P. Carlo Journal of Organic Chemistry, 1981 , vol. 46, # 22 p. 4570 - 4573 |
|
~%
2-Propanone,1-(... CAS#:23385-34-4 |
| Literature: Al-Omran, Fatima; El-Khair, Adel Abou Journal of Heterocyclic Chemistry, 2014 , vol. 51, # 1 p. 62 - 70 |
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~%
2-Propanone,1-(... CAS#:23385-34-4 |
| Literature: Calo,V. et al. Gazzetta Chimica Italiana, 1979 , vol. 109, p. 703 - 704 |
|
~6%
2-Propanone,1-(... CAS#:23385-34-4
Detail
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| Literature: Benati, Luisa; Montevecchi, P. Carlo Journal of Organic Chemistry, 1981 , vol. 46, # 22 p. 4570 - 4573 |
| Precursor 7 | |
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| DownStream 5 | |
| HS Code | 2934999090 |
|---|---|
| Summary | 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0% |
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Name: Primary cell-based high-throughput screening assay for identification of compounds th...
Source: Johns Hopkins Ion Channel Center
Target: regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id: JHICC_RGS_Act_HTS
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|
Name: Luminescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id: OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
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|
Name: QFRET-based biochemical primary high throughput screening assay to identify exosite i...
Source: The Scripps Research Institute Molecular Screening Center
Target: disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id: ADAM17_INH_QFRET_1536_1X%INH PRUN
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Name: Fluorescence-based cell-based primary high throughput screening assay to identify ago...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_AG_FLUO8_1536_1X%ACT PRUN
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Name: uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
Source: Burnham Center for Chemical Genomics
Target: N/A
External Id: BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
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|
Name: High throughput fluorescence intensity-based biochemical assay to screen for small mo...
Source: University of Pittsburgh Molecular Library Screening Center
Target: furin (paired basic amino acid cleaving enzyme), isoform CRA_a [Homo sapiens]
External Id: MH080376 Biochemical HTS for Inhibitors of the Proprotein Convertase Furin.
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Name: Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
Source: Broad Institute
Target: FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id: 2147-01_Inhibitor_SinglePoint_HTS_Activity
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|
Name: Fluorescence-based cell-based primary high throughput screening assay to identify pos...
Source: The Scripps Research Institute Molecular Screening Center
Target: muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id: CHRM1_PAM_FLUO8_1536_1X%ACT PRUN
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|
Name: Fluorescence polarization-based biochemical high throughput primary assay to identify...
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=Sialate O-acetylesterase; AltName: Full=H-Lse; AltName: Full=Sialic acid-specific 9-O-acetylesterase; Flags: Precursor [Homo sapiens]
External Id: SIAE_INH_FP_1536_1X%INH PRUN
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|
Name: Absorbance-based primary biochemical high throughput screening assay to identify acti...
Source: The Scripps Research Institute Molecular Screening Center
Target: caspase-3 preproprotein [Homo sapiens]
External Id: PROCASPASE3_ACT_EPIABS_1536_1X%ACT PRUN
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| 1-benzothiazol-2-ylsulfanyl-propan-2-one |