3-({[(3-chloro-4-methylphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102605684 (In-Stock Building Blocks)
- MFCD
- MFCD03241451
- IUPAC Name
- 3-({[(3-chloro-4-methylphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C16H13ClN2O3S
- Mol weight
- 349 Da
- Catalog Number(s)
- 6961535, AA00DQ3D, AG40245, CSC102605684, OSSL_832233, TX00DRBT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.39
- Heavy atoms count
- 23
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102605684
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 3-[[[(3-CHLORO-4-METHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 462096-61-3 | ||||||
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