Structure Info
- Chemspace ID
- CSMS02130812211 (Enamine REAL)
- IUPAC Name
- [(1-chloro-2,2-difluorocyclopropyl)methyl][(1H-pyrazol-5-yl)methyl]amine
- Mol formula
- C8H10ClF2N3
- Mol weight
- 222 Da
- Catalog Number(s)
- BBV-276255382, BBV-276256170, Z4512097226, s_270004_21057934_7548806, s_270004____21057934____7548806
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.2
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.625
- Polar surface area (Å)
- 41
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMS02130812211
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 | 155 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 158 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 167 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 181 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 210 |
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