Structure Info
- Chemspace ID
- CSSB00122193930 (In-Stock Building Blocks)
- CAS
- 2287634-78-8
- MFCD
- MFCD35104766
- IUPAC Name
- N-phenyl-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C11H10F3NO
- Mol weight
- 229 Da
- Catalog Number(s)
- ArZ-UP488480, BBV-47326233, CSC005163180, CSC122193930, CSCR00005163180, EN300-46026409, Z1013906338, ZX-NM297109, a1_25465_48946, s_527_153972_2729800, s_527____153972____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.91
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.363
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00122193930
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 342 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 487 |
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