2-chloro-5-({[(3,4-dimethylphenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102591749 (In-Stock Building Blocks)
- IUPAC Name
- 2-chloro-5-({[(3,4-dimethylphenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C17H15ClN2O3S
- Mol weight
- 363 Da
- Catalog Number(s)
- 7017213, AA00DQ1E, CSC102591749, OSSK_453588, STK017206
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.9
- Heavy atoms count
- 24
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.117
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
![Chemical structure of 2-chloro-5-({[(3,4-dimethylphenyl)formamido]methanethioyl}amino)benzoic acid (C17H15ClN2O3S) - CSSB00102591749](/st/structure/200/b8c8890258135b5be963638ac596e40b/CC1%253DCC%253DC%2528C%253DC1C%2529C%2528%253DO%2529NC%2528%253DS%2529NC1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529C%2528O%2529%253DO.png "C17H15ClN2O3S")
- Zoom the structure
- CSSB00102591749
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: 2-CHLORO-5-[[[(3,4-DIMETHYLBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 435285-90-8 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire