Structure Info
- Chemspace ID
- CSMS00019273313 (Enamine REAL)
- IUPAC Name
- 2,2-difluoroethyl 2,2,3-trimethylbutanoate
- Mol formula
- C9H16F2O2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-72095582, CSC019273313, CSCR00000454319, PV-002867796436, m_1458_9156868_8798716, m_1458____9156868____8798716, s_276436____14075804____14101104
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 13
- Rotatable bond count
- 5
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 0.888
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS00019273313
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 | 233 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 237 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 250 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 271 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 314 |
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