2-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid
Structure Info
- Chemspace ID
- CSSB00102596166 (In-Stock Building Blocks)
- MFCD
- MFCD03245065
- IUPAC Name
- 2-({[(4-fluorophenyl)formamido]methanethioyl}amino)benzoic acid
- Mol formula
- C15H11FN2O3S
- Mol weight
- 318 Da
- Catalog Number(s)
- 6969086, AA00DVUY, ACM433694098, AG47718, CSC102596166, OSSL_833261, TX00DX3E
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.06
- Heavy atoms count
- 22
- 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
- CSSB00102596166
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: 2-[[[(4-FLUOROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 433694-09-8 | ||||||
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