Methyl 2-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoate
Structure Info
- Chemspace ID
- CSSB00121655202 (In-Stock Building Blocks)
- MFCD
- MFCD02631668
- IUPAC Name
- methyl 2-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoate
- Mol formula
- C16H12Cl2N2O3S
- Mol weight
- 383 Da
- Catalog Number(s)
- 6572197, AA029CU8, AN-465/40769685, BL95676, CSC121655202, OSSK_328093, PBMR350270, ST029EDS, STK023986, STOCK3S-58876, TX029E2O
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.47
- Heavy atoms count
- 24
- Rotatable bond count
- 4
- 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-({[(2,4-dichlorophenyl)formamido]methanethioyl}amino)benzoate (C16H12Cl2N2O3S) - CSSB00121655202](/st/structure/200/e252fbb5128cf9e0f794ecd961872c1b/COC%2528%253DO%2529C1%253DCC%253DCC%253DC1NC%2528%253DS%2529NC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1Cl.png "C16H12Cl2N2O3S")
- Zoom the structure
- CSSB00121655202
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-({[(2,4-dichlorobenzoyl)amino]carbothioyl}amino)benzoate; CAS: 429625-63-8 | ||||||
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