Structure Info
- Chemspace ID
- CSMS00113847485 (Enamine REAL)
- IUPAC Name
- 2,2-difluoroethyl 2-(1-{[(tert-butoxy)carbonyl]amino}cyclopropyl)acetate
- Mol formula
- C12H19F2NO4
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-148834182, CSC113847485, CSCR00035750241, Z2590293096, m_1458_12121076_8798716, m_1458____12121076____8798716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.58
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00113847485
Items Overall 5 items from 1 supplier
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 |
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