2-Propanone,1-(2-benzothiazolylthio)

Modify Date: 2025-09-01 18:56:05

2-Propanone,1-(2-benzothiazolylthio) Structure
2-Propanone,1-(2-benzothiazolylthio) structure
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

 Names

Name 1-(1,3-benzothiazol-2-ylsulfanyl)propan-2-one
Synonym More Synonyms

 Chemical & Physical Properties

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

 Safety Information

HS Code 2934999090

 Synthetic Route

~99%

2-Propanone,1-(2-benzothiazolylthio) Structure

2-Propanone,1-(...

CAS#:23385-34-4

Literature: Yadav; Reddy, P. Venkatram; Chandraiah Tetrahedron Letters, 2007 , vol. 48, # 1 p. 145 - 148

~%

2-Propanone,1-(2-benzothiazolylthio) Structure

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

~%

2-Propanone,1-(2-benzothiazolylthio) Structure

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-(2-benzothiazolylthio) Structure

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-(2-benzothiazolylthio) Structure

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

~%

2-Propanone,1-(2-benzothiazolylthio) Structure

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-(2-benzothiazolylthio) Structure

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

 Customs

HS Code 2934999090
Summary 2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 2-Propanone,1-(2-benzothiazolylthio)Bioassay

View more

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
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
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
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
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
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.
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
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
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
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
Total 109, Current Page 1 of 11
1
2
3
4
5

 Synonyms

1-benzothiazol-2-ylsulfanyl-propan-2-one
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.