Structure Info
- Chemspace ID
- CSCS00117977513 (Synthesis)
- IUPAC Name
- 1-methyl-2-(1,2-oxazolidine-2-carbonyl)cyclopentan-1-amine
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-117306470, CSC117977513
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.07
- 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
- CSCS00117977513
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,315 | |
Description: 1-methyl-2-(1,2-oxazolidine-2-carbonyl)cyclopentan-1-amine |
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