2,3-diamino-N-[4-(trifluoromethyl)phenyl]benzamide
Structure Info
- Chemspace ID
- CSSB00020624282 (In-Stock Building Blocks)
- MFCD
- MFCD23378557
- IUPAC Name
- 2,3-diamino-N-[4-(trifluoromethyl)phenyl]benzamide
- Mol formula
- C14H12F3N3O
- Mol weight
- 295 Da
- Catalog Number(s)
- AG00HWDO, AG00HWDP, BD00811253, BP-21530, CSC020624282, OFC1421933325, PC430590, TX00HXJD, Y3618170
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.94
- Heavy atoms count
- 21
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB00020624282
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Broadpharm | 20 days | United States To: | 90 | 250 mg | 308.00 | |
Description: 2,3-diamino-N-(4-(trifluoromethyl)phenyl)benzamide; CAS: 1421933-32-5 | ||||||
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