Structure Info
- Chemspace ID
- CSMS01641433192 (Enamine REAL)
- IUPAC Name
- 3-fluoro-3-methylbutyl 3-methoxy-1-methyl-1H-pyrazole-4-carboxylate
- Mol formula
- C11H17FN2O3
- Mol weight
- 244 Da
- Catalog Number(s)
- BBV-566890135, CSCR01641433192, Z3817796418, m_1458_13188264_16725010, m_1458____13188264____16725010
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.8
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.636
- Polar surface area (Å)
- 53
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMS01641433192
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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