Structure Info
- Chemspace ID
- CSCS00138356998 (Synthesis)
- IUPAC Name
- 2-(2-cyclopentylethyl)-1-methylcyclopropan-1-amine
- Mol formula
- C11H21N
- Mol weight
- 167 Da
- Catalog Number(s)
- BBV-173930559, CSC138356998, IMED3578575152
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.53
- Heavy atoms count
- 12
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138356998
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: 2-(2-cyclopentylethyl)-1-methylcyclopropan-1-amine |
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