Structure Info
- Chemspace ID
- CSCS00118049104 (Synthesis)
- IUPAC Name
- 2,2-dimethyl-N-[(1-methylcyclohex-2-en-1-yl)methyl]propanamide
- Mol formula
- C13H23NO
- Mol weight
- 209 Da
- Catalog Number(s)
- BBV-117492805, CSC118049104, CSC1185224040, CSCR01185224040, Z3058273356, m_527_13760118_281212, m_527____13760118____281212
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.12
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.76923076923077
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118049104
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 903 | |
Description: 2,2-dimethyl-N-[(1-methylcyclohex-2-en-1-yl)methyl]propanamide |
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