Structure Info
- Chemspace ID
- CSSB03551015071 (In-Stock Building Blocks)
- IUPAC Name
- 1-methyl-6-azabicyclo[3.1.1]heptane
- Mol formula
- C7H13N
- Mol weight
- 111 Da
- Catalog Number(s)
- 75R1534, BBV-394936642
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.95
- 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
- CSSB03551015071
Items Overall 4 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 250 mg | 1,098 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,538 | |
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 | 8,798 | |
Description: 1-Methyl-6-aza-bicyclo[3.1.1]heptane |
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