2-[(2,3-dichlorophenyl)carbamoyl]benzoic acid
Structure Info
- Chemspace ID
- CSSB00052776599 (In-Stock Building Blocks)
- MFCD
- MFCD00065163
- IUPAC Name
- 2-[(2,3-dichlorophenyl)carbamoyl]benzoic acid
- Mol formula
- C14H9Cl2NO3
- Mol weight
- 310 Da
- Catalog Number(s)
- AA02QTSM, AK-918/41204430, BBV-25033658, BU10802, CSC052776599, OSSK_988098, ST02QVC6, STK267988, TX02QV12, Z57125202, s58____97302____131354, s_58____97302____131354
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.93
- Heavy atoms count
- 20
- 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
- CSSB00052776599
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 2-((2,3-dichlorophenyl)carbamoyl)benzoic acid; CAS: 17332-25-1 | ||||||
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