3-amino-4-chloro-N-(2,3-dimethylphenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00030924512 (In-Stock Building Blocks)
- MFCD
- MFCD05882588
- IUPAC Name
- 3-amino-4-chloro-N-(2,3-dimethylphenyl)benzamide
- Mol formula
- C15H15ClN2O
- Mol weight
- 275 Da
- Catalog Number(s)
- AA01OUFL, AN-652/43163425, BBV-037102, BC38701, CSC030924512, LN01205915, OSSL_834606, ST01OVZ5, TX01OVO1
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.87
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 55
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00030924512
Items Overall 2 items 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 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
Description: 3-amino-4-chloro-N-(2,3-dimethylphenyl)benzamide; CAS: 723291-68-7 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire