Structure Info
- Chemspace ID
- CSMS00151236926 (Enamine REAL)
- IUPAC Name
- N-(3-cyano-3-phenylcyclobutyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide
- Mol formula
- C16H15F3N2O
- Mol weight
- 308 Da
- Catalog Number(s)
- CSC1165791267, CSC151236926, CSCR01165791267, IMED3594951771, Z3594870534, s_527____14598268____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.77
- Heavy atoms count
- 22
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151236926
Items Overall 6 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 20 days | Ukraine To: | 90 | 1 mg | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(3-cyano-3-phenylcyclobutyl)-1-(trifluoromethyl)cyclopropane-1-carboxamide |
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