3-chloro-N-(3-methyloxetan-3-yl)-4-(trifluoromethyl)benzamide
Structure Info
- Chemspace ID
- CSSB00749812464 (In-Stock Building Blocks)
- IUPAC Name
- 3-chloro-N-(3-methyloxetan-3-yl)-4-(trifluoromethyl)benzamide
- Mol formula
- C12H11ClF3NO2
- Mol weight
- 294 Da
- Catalog Number(s)
- ACBFMN313, BBV-616993677, CSCR00749812464, Z3053651321, a1_35593_51709, s_527_12432312_13756208, s_527____12432312____13756208
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.65
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.416
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00749812464
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 | 1,561.00 | |
Description: 3-chloro-N-(3-methyloxetan-3-yl)-4-(trifluoromethyl)benzamide | ||||||
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