Structure Info
- Chemspace ID
- CSCS00118508129 (Synthesis)
- IUPAC Name
- 1-amino-N-ethyl-N-methoxy-2-methylcyclopentane-1-carboxamide
- Mol formula
- C10H20N2O2
- Mol weight
- 200 Da
- Catalog Number(s)
- BBV-128496756, CSC118508129, CSC1861492960, CSCR01861492960, Z3037350878, m_240690_17036204_13902550, m_240690____17036204____13902550
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00118508129
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: 1-amino-N-ethyl-N-methoxy-2-methylcyclopentane-1-carboxamide |
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