5-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSB00102591808 (In-Stock Building Blocks)
- IUPAC Name
- 5-({[(4-tert-butylphenyl)formamido]methanethioyl}amino)-2-chlorobenzoic acid
- Mol formula
- C19H19ClN2O3S
- Mol weight
- 391 Da
- Catalog Number(s)
- 7009996, AA00DQ2S, CSC102591808, OSSL_832350
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.42
- Heavy atoms count
- 26
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.21
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00102591808
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-[[[[4-(1,1-DIMETHYLETHYL)BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOIC ACID; CAS: 433942-99-5 | ||||||
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