Structure Info
- Chemspace ID
- CSSS00000392014 (In-Stock Screening Compounds)
- MFCD
- MFCD00862185
- IUPAC Name
- 2-benzamido-5-chlorobenzoic acid
- Mol formula
- C14H10ClNO3
- Mol weight
- 276 Da
- Catalog Number(s)
- 0057AB, 9027207, A019094651, ABA-9391171, AG333613, BBV-016323, BD250332, CD12100470, CS-0359070, CSC000392014, CSCR01419573080, HY-W319449, I11759, I11759-0.25G, K07384, LAN-B15850, LN01368030, LQT-B15885, OSSL_010040, SAB-079081, STK292628, Y0987113, Z85908709
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.98
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 66
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00000392014
Items Overall 13 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 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 2 mg | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 mg | 99 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 10 mg | 116 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 15 mg | 132 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 20 mg | 143 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 50 mg | 231 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 100 mg | 297 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 3 umol | 94 | |
| Princeton Biomolecular Research | 10 days | United States To: | 90 | 5 umol | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 1 mg | 68 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 5 mg | 99 | |
| ChemBridge Corp. | 14 days | United States To: | 90 | 10 mg | 138 | |
Description: Name: 2-(benzoylamino)-5-chlorobenzoic acid; Stereochemistry: achiral; Compound state: solid | ||||||
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