Structure Info
- Chemspace ID
- CSSB20538596509 (In-Stock Building Blocks)
- IUPAC Name
- (5aS,8aS)-3-methoxy-octahydro-[1,4]dioxepino[2,3-c]pyrrole hydrochloride
- Mol formula
- C8H16ClNO3
- Mol weight
- 210 Da
- Catalog Number(s)
- 4110767
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.5
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 40
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB20538596509
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
ChemBridge Corp. | 14 days | United States To: | 95 | 1 g | 285 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 5 g | 1,137 | |
ChemBridge Corp. | 14 days | United States To: | 95 | 10 g | 1,849 |
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