Structure Info
- Chemspace ID
- CSSB02125606964 (In-Stock Building Blocks)
- CAS
- 812683-61-7
- MFCD
- MFCD32200736
- IUPAC Name
- 7-azabicyclo[4.1.1]octane
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- 60R1446, 75R1432, ArZ-UP379803, ArZ-UP506812, BBV-200492587, CS-0340396, EN300-22996865, HY-W295579, LN05337514, Y1130050, ZXC152939, ZXC222445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 8
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02125606964
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,198 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,698 | |
Description: 7-Aza-bicyclo[4.1.1]octane; CAS: 812683-61-7 |
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