Methyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00020579752 (In-Stock Building Blocks)
- MFCD
- MFCD05655270
- IUPAC Name
- methyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)benzoate
- Mol formula
- C16H14N2O3S2
- Mol weight
- 346 Da
- Catalog Number(s)
- AA01RBYJ, AG01RC1B, AN-329/42607843, BB0285367, BD54727, CS-80-017832, CSC020579752, F1724-0807, IBS-C0007169, OSSK_558813, ST01RDI3, STK324173, TX01RD6Z
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.68
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 67
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of Methyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)benzoate (C16H14N2O3S2) - CSSB00020579752](/st/structure/200/b1b22a4cdcf9489107c05a4c37259a62/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529%255CC%253DC%255CC1%253DCC%253DCS1.png "C16H14N2O3S2")
- Zoom the structure
- CSSB00020579752
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: methyl 2-({[(2E)-3-(thiophen-2-yl)prop-2-enamido]methanethioyl}amino)benzoate; CAS: 791792-29-5 | ||||||
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