Structure Info
- Chemspace ID
- CSSB17655760934 (In-Stock Building Blocks)
- IUPAC Name
- rac-(1R,2R)-2-(1,3-oxazol-5-yl)cyclopropan-1-amine dihydrochloride
- Mol formula
- C6H10Cl2N2O
- Mol weight
- 197 Da
- Catalog Number(s)
- EN300-51654033
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.91
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB17655760934
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Enamine Ltd | 15 days | Ukraine To: | 95 | 100 mg | 972 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 250 mg | 1,387 | |
Enamine Ltd | 15 days | Ukraine To: | 95 | 500 mg | 2,185 |
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