4-({[(3,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102612970 (In-Stock Building Blocks)
- MFCD
- MFCD03573609
- IUPAC Name
- 4-({[(3,4-dichlorophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C15H10Cl2N2O3S
- Mol weight
- 369 Da
- Catalog Number(s)
- 7005956, AA00DSX1, AG43905, CSC102612970, OSSL_832507, TX00DU5H
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.48
- 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
- Zoom the structure
- CSSB00102612970
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: 4-[[[(3,4-DICHLOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 536981-75-6 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire