Thiourea,N-(2-hydroxyethyl)-N'-phenyl
Modify Date: 2025-08-25 17:06:09
Thiourea,N-(2-hydroxyethyl)-N'-phenyl structure
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Common Name | Thiourea,N-(2-hydroxyethyl)-N'-phenyl | ||
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| CAS Number | 102-12-5 | Molecular Weight | 196.26900 | |
| Density | 1.281g/cm3 | Boiling Point | 332ºC at 760 mmHg | |
| Molecular Formula | C9H12N2OS | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 154.6ºC | |
| Name | 1-(2-hydroxyethyl)-3-phenylthiourea |
|---|---|
| Synonym | More Synonyms |
| Density | 1.281g/cm3 |
|---|---|
| Boiling Point | 332ºC at 760 mmHg |
| Molecular Formula | C9H12N2OS |
| Molecular Weight | 196.26900 |
| Flash Point | 154.6ºC |
| Exact Mass | 196.06700 |
| PSA | 76.38000 |
| LogP | 1.42920 |
| Vapour Pressure | 5.97E-05mmHg at 25°C |
| Index of Refraction | 1.674 |
| InChIKey | MFCXZZJQPDIXAS-UHFFFAOYSA-N |
| SMILES | OCCNC(=S)Nc1ccccc1 |
| HS Code | 2930909090 |
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~77%
Thiourea,N-(2-h... CAS#:102-12-5 |
| Literature: Ramadas; Srinivasan; Janarthanan Tetrahedron Letters, 1993 , vol. 34, # 40 p. 6447 - 6450 |
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~93%
Thiourea,N-(2-h... CAS#:102-12-5 |
| Literature: Kim, Taek Hyeon; Min, Jung Ki; Lee, Gue-Jae Tetrahedron Letters, 1999 , vol. 40, # 47 p. 8201 - 8204 |
CAS#:27151-01-5
CAS#:18392-47-7
CAS#:3747-47-5| HS Code | 2930909090 |
|---|---|
| Summary | 2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Name: Discovery of Small Molecules to Inhibit Human Cytomegalovirus Nuclear Egress
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: HCMV UL50
External Id: HMS1262
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|
Name: Screen for inhibitors of RMI FANCM (MM2) intereaction
Source: 11908
Target: N/A
External Id: RMI-FANCM-MM2
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|
Name: Chemical Probes of Kaposi's Sarcoma Herpes Virus Latent Infection
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: ORF 73 [Human herpesvirus 8 type M]
External Id: HMS791
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Name: Selectivity index, ratio of CC50 for cytotoxicity against LPS-stimulated mouse RAW264...
Source: ChEMBL
Target: N/A
External Id: CHEMBL5144858
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Name: Inhibition of NO production in mouse RAW264.7 cells incubated for 24 hrs by Griess re...
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5144859
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|
Name: A screen for compounds that inhibit the activity of LtaS in Staphylococcus aureus
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
External Id: HMS979
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|
Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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|
Name: Antitubercular activity against Mycobacterium tuberculosis H37Rv assessed as reductio...
Source: ChEMBL
Target: Mycobacterium tuberculosis
External Id: CHEMBL5144856
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Name: A screen for compounds that inhibit viral RNA polymerase binding and polymerization a...
Source: ICCB-Longwood/NSRB Screening Facility, Harvard Medical School
Target: Chain A, Poliovirus Polymerase With Gtp
External Id: HMS750
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|
Name: Cytotoxicity against LPS-stimulated mouse RAW264.7 cells after 24 hrs by MTT assay
Source: ChEMBL
Target: RAW264.7
External Id: CHEMBL5144857
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| F0081-0015 |
| 1-(2-hydroxy-ethyl)-3-phenyl-thiourea |
| N-(2-Hydroxy-aethyl)-N'-phenyl-thioharnstoff |
| N-(2-Hydroxyethyl)-N'-phenylthiourea |
| Thiourea,N-(2-hydroxyethyl)-N'-phenyl |
| Urea,1-(2-hydroxyethyl)-3-phenyl-2-thio |
| 1-(2-hydroxyethyl)-3-phenyl-2-thiourea |