Structure Info
- Chemspace ID
- CSCS00017040003 (Synthesis)
- IUPAC Name
- {3-[(cyclopent-1-en-1-yl)methoxy]propyl}(propan-2-yl)amine
- Mol formula
- C12H23NO
- Mol weight
- 197 Da
- Catalog Number(s)
- BBV-87814137, CSC017040003
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.94
- Heavy atoms count
- 14
- Rotatable bond count
- 7
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.833
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00017040003
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 986 | |
Description: {3-[(cyclopent-1-en-1-yl)methoxy]propyl}(propan-2-yl)amine |
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