Structure Info
- Chemspace ID
- CSMS00113827825 (Enamine REAL)
- IUPAC Name
- 2,2-difluoroethyl 3-{[(tert-butoxy)carbonyl]amino}-3-methylbutanoate
- Mol formula
- C12H21F2NO4
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-148812788, CSC113827825, CSCR00036479368, Z1248871852, m_1458_5456114_8798716, m_1458____5456114____8798716
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.89
- Heavy atoms count
- 19
- Rotatable bond count
- 8
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS00113827825
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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