Structure Info
- Chemspace ID
- CSCS00025725572 (Synthesis)
- MFCD
- MFCD30377968
- IUPAC Name
- 3,5-dimethyl 1-(2,2-difluoroethyl)-1H-pyrazole-3,5-dicarboxylate
- Mol formula
- C9H10F2N2O4
- Mol weight
- 248 Da
- Catalog Number(s)
- B060019, BBV-1256963850, CSC025725572, F65786, OSSM_245889, Y507-3939, Z1696934189, s_7_7963278_16886816, s_7____7963278____16886816
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.98
- Heavy atoms count
- 17
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.444
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00025725572
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Manchester Organics Limited | TBD | United Kingdom To: | 95 | 1 g | POA | |
Description: Name: dimethyl 1-(2,2-difluoroethyl)pyrazole-3,5-dicarboxylate; CAS: 1946818-57-0 |
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