Structure Info
- Chemspace ID
- CSSB06633787125 (In-Stock Building Blocks)
- IUPAC Name
- bicyclo[3.1.1]heptan-1-amine hydrochloride
- Mol formula
- C7H14ClN
- Mol weight
- 148 Da
- Catalog Number(s)
- F516294
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.91
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB06633787125
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Fluorochem | 12 days | Ireland To: | 95 | 100 mg | 1,050 | |
Fluorochem | 12 days | Ireland To: | 95 | 250 mg | 2,188 | |
Description: Name: bicyclo[3.1.1]heptan-1-amine hydrochloride; Hazard Code: H302, H315, H319, H335; Storage Conditions: ambient storage |
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