Structure Info
- Chemspace ID
- CSSS00133087173 (In-Stock Screening Compounds)
- CAS
- 2305281-50-7
- IUPAC Name
- ethyl 1-[3-(difluoromethoxy)azetidine-1-carbonyl]cyclobutane-1-carboxylate
- Mol formula
- C12H17F2NO4
- Mol weight
- 277 Da
- Catalog Number(s)
- BBV-691817430, CSC133087173, CSCR00035145293, Z1767782143, m_11_22170756_8157590, m_11____22170756____8157590
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.66
- Heavy atoms count
- 19
- Rotatable bond count
- 6
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSS00133087173
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | TBD | Ukraine To: | 80 | 1 mg | 79 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 2 mg | 81 | |
Enamine Ltd | TBD | Ukraine To: | 80 | 5 mg | 87 |
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