Structure Info
- Chemspace ID
- CSCS00135092623 (Synthesis)
- IUPAC Name
- (1R,3R)-3-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-amine
- Mol formula
- C10H18N2O2
- Mol weight
- 198 Da
- Catalog Number(s)
- BBV-131328543, BBV-93391780, CSC135092623, FCH19824008, Z2753691864, Z3064262922, m_240690_17026540_22333596, m_240690____17026540____22333596
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.08
- 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
- CSCS00135092623
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: (1R,3R)-3-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,643 | |
Description: rac-(1R,3R)-3-(1,2-oxazolidine-2-carbonyl)cyclohexan-1-amine | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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