2-[4-(acetyloxy)benzamido]-4-chlorobenzoic acid
Structure Info
- Chemspace ID
- CSSS00132454175 (In-Stock Screening Compounds)
- IUPAC Name
- 2-[4-(acetyloxy)benzamido]-4-chlorobenzoic acid
- Mol formula
- C16H12ClNO5
- Mol weight
- 334 Da
- Catalog Number(s)
- 5766292, CSC132454175, OSSK_390224, STK096562
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.58
- Heavy atoms count
- 23
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 93
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00132454175
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 1 mg | 88.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 115.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297.00 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 93.50 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99.00 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99.00 | |
Description: Name: 2-{[4-(acetyloxy)benzoyl]amino}-4-chlorobenzoic acid; Stereochemistry: achiral; Compound state: solid | ||||||
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