Structure Info
- Chemspace ID
- CSCS00012898544 (Synthesis)
- IUPAC Name
- 3-methyl-N-[1-(oxolan-3-yl)propyl]cyclopentan-1-amine
- Mol formula
- C13H25NO
- Mol weight
- 211 Da
- Catalog Number(s)
- BBV-48114347, CSC002112441, CSC012898544, CSCR00002112441, Z1441664248, m_270004_13036708_24722418, m_270004____13036708____24722418
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 15
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00012898544
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3-methyl-N-[1-(oxolan-3-yl)propyl]cyclopentan-1-amine |
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