2-chloro-4-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00121603261 (In-Stock Building Blocks)
- MFCD
- MFCD03572327
- IUPAC Name
- 2-chloro-4-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C15H10ClFN2O3S
- Mol weight
- 353 Da
- Catalog Number(s)
- 7005460, AA029GG8, AP-970/41524010, BM00356, CSC121603261, OSSK_368147, PBMR350311, ST029HZS, STK070985, STOCK3S-97613, TX029HOO
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.01
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-4-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid (C15H10ClFN2O3S) - CSSB00121603261](/st/structure/200/beee2f909841f5636c971914f06c398c/OC%2528%253DO%2529C1%253DCC%253DC%2528NC%2528%253DS%2529NC%2528%253DO%2529C2%253DCC%253DC%2528F%2529C%253DC2%2529C%253DC1Cl.png "C15H10ClFN2O3S")
- Zoom the structure
- CSSB00121603261
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: 2-chloro-4-({[(4-fluorobenzoyl)amino]carbothioyl}amino)benzoic acid; CAS: 535956-01-5 | ||||||
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