3-chloro-N-(1-methylcyclobutyl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB01621806246 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(1-methylcyclobutyl)-4-(trifluoromethyl)benzamide
- Mol formula
- C13H13ClF3NO
- Mol weight
- 292 Da
- Catalog Number(s)
- ACBRGF695, BBV-592964942, CSCR01621806246, PV-002843755794, a1_23816_51709, s_11_22169162_13756204, s_11____22169162____13756204
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.72
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.461
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB01621806246
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 350.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 700.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,532.00 | |
Description: 3-chloro-N-(1-methylcyclobutyl)-4-(trifluoromethyl)benzamide | ||||||
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