Structure Info
- Chemspace ID
- CSCS00017937241 (Synthesis)
- IUPAC Name
- 3-[(2-cyclobutylethyl)(ethyl)amino]-2-methylpropanenitrile
- Mol formula
- C12H22N2
- Mol weight
- 194 Da
- Catalog Number(s)
- BBV-78909150, CSC000734461, CSC017937241, CSCR00000734461, PV-002165578547, m_2230_2503166_12121638, m_2230____2503166____12121638, s_2230____2503166____12121638
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.45
- Heavy atoms count
- 14
- Rotatable bond count
- 6
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.916
- Polar surface area (Å)
- 27
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSCS00017937241
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,150 | |
Description: 3-[(2-cyclobutylethyl)(ethyl)amino]-2-methylpropanenitrile |
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