Structure Info
- Chemspace ID
- CSCS00013296434 (Synthesis)
- MFCD
- MFCD26823711
- IUPAC Name
- 1-(1,2-oxazinane-2-carbonyl)cyclopentan-1-amine
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-49725121, CSC013296434, CSC1587344898, CSCR01587344898, Z1645959426, m_240690_17027818_3025712, m_240690____17027818____3025712
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.63
- Heavy atoms count
- 14
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.9
- Polar surface area (Å)
- 56
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013296434
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: 1-(1,2-oxazinane-2-carbonyl)cyclopentan-1-amine; CAS: 1565499-11-7 |
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