Structure Info
- Chemspace ID
- CSMS02427664021 (Enamine REAL)
- IUPAC Name
- (1R,2R)-N-[(4-chloro-1-ethyl-1H-pyrazol-5-yl)methyl]-2-methoxycyclopentan-1-amine
- Mol formula
- C12H20ClN3O
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-484512339, Z4193931991, s_2230_25586466_17638532, s_2230____25586466____17638532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.76
- Heavy atoms count
- 17
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.75
- Polar surface area (Å)
- 39
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMS02427664021
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 | 163 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 2 mg | 166 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 5 mg | 175 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 10 mg | 190 | |
Enamine Ltd | 20 days | Ukraine To: | 90 | 20 mg | 220 |
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