Structure Info
- Chemspace ID
- CSMS00151639940 (Enamine REAL)
- IUPAC Name
- N-(oxolan-3-yl)-1-[1-(trifluoromethyl)cyclopropanecarbonyl]azetidin-3-amine
- Mol formula
- C12H17F3N2O2
- Mol weight
- 278 Da
- Catalog Number(s)
- CSC035419752, CSC151639940, CSCR00035419752, IMED3368172695, Z3368091458, m_527____13259044____2729800
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.54
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.91666666666667
- Polar surface area (Å)
- 42
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00151639940
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 | 245 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 249 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 263 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 285 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 330 | |
Intermed Ltd | TBD | Ukraine To: | 90 | 1 mg | POA | |
Description: N-(oxolan-3-yl)-1-[1-(trifluoromethyl)cyclopropanecarbonyl]azetidin-3-amine |
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