4-chloro-N-[(methylcarbamothioyl)amino]benzamide
Structure Info
- Chemspace ID
- CSSB00000003031 (In-Stock Building Blocks)
- CAS
- 29527-10-4
- MFCD
- MFCD00175321
- IUPAC Name
- 4-chloro-N-[(methylcarbamothioyl)amino]benzamide
- Mol formula
- C9H10ClN3OS
- Mol weight
- 244 Da
- Catalog Number(s)
- 155255, AA00I5DU, AG189701, AGN-PC-0WCUAR, AGNPC-0WCUAR, AI46686, ALBB-023212, BB57-4523, BBV-45051931, BD407442, C128890, CD12087590, CS-0320534, CSC000003031, CSCR00003160739, CTBB-008039, F1904-9845, FC131124, FCH1670779, H33904, HY-W275365, IBS-L0033125, LN01750309, LS-07267, OSSL_296321, ST00I6XE, TX00I6MA, Y4183304, Y6371044, Z32335638, ZX-CH079232, s_22_57894_58867, s_22____57894____58867
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- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.62
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 3
![Chemical structure of 4-chloro-N-[(methylcarbamothioyl)amino]benzamide (C9H10ClN3OS) - CSSB00000003031](/st/structure/200/0200f0d6367bb191ee027815bdbd53da/CNC%2528%253DS%2529NNC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%253DC1.png "C9H10ClN3OS")
- Zoom the structure
- CSSB00000003031
Items Overall 4 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 14 days | China To: | 95 | 500 mg | 412.50 | |
| 1st Scientific CN | 14 days | China To: | 95 | 1 g | 433.40 | |
Description: 2-(4-Chlorobenzoyl)-n-methylhydrazinecarbothioamide; CAS: 29527-10-4 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 95 | 500 mg | 412.50 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 433.40 | |
Description: 2-(4-Chlorobenzoyl)-n-methylhydrazinecarbothioamide; CAS: 29527-10-4 | ||||||
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