2,3-diamino-N-(4-chlorophenyl)benzamide
Structure Info
- Chemspace ID
- CSSB00020624134 (In-Stock Building Blocks)
- MFCD
- MFCD23378559
- IUPAC Name
- 2,3-diamino-N-(4-chlorophenyl)benzamide
- Mol formula
- C13H12ClN3O
- Mol weight
- 262 Da
- Catalog Number(s)
- AG01EHMD, BD00839387, BP-21527, CSC020624134, OR322899, TX00HXJI, Y3608993
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.66
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020624134
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 100 mg | 253.00 | |
| Broadpharm | 20 days | United States To: | 90 | 250 mg | 385.00 | |
Description: 2,3-diamino-N-(4-chlorophenyl)benzamide; CAS: 1421933-38-1 | ||||||
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