Structure Info
- Chemspace ID
- CSCS00022074468 (Synthesis)
- IUPAC Name
- 4-(2-chloroethyl)-1-[(2,2-difluorocyclopropyl)methyl]-1H-1,2,3-triazole
- Mol formula
- C8H10ClF2N3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-94060154, CSC022074468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.57
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 31
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00022074468
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,478 | |
Description: 4-(2-chloroethyl)-1-[(2,2-difluorocyclopropyl)methyl]-1H-1,2,3-triazole |
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