Structure Info
- Chemspace ID
- CSCS00023886181 (Synthesis)
- IUPAC Name
- 4-(1-chloroethyl)-1-[(2,2-difluorocyclopropyl)methyl]-1H-pyrazole
- Mol formula
- C9H11ClF2N2
- Mol weight
- 221 Da
- Catalog Number(s)
- BBV-92708192, CSC023886181, FCH8885372
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.05
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.666
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00023886181
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 4-(1-chloroethyl)-1-[(2,2-difluorocyclopropyl)methyl]-1H-pyrazole | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 4-(1-chloroethyl)-1-[(2,2-difluorocyclopropyl)methyl]-1H-pyrazole |
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