Structure Info
- Chemspace ID
- CSSB06612268545 (In-Stock Building Blocks)
- MFCD
- MFCD34646778
- IUPAC Name
- 8-methyl-7-azabicyclo[4.2.0]octane
- Mol formula
- C8H15N
- Mol weight
- 125 Da
- Catalog Number(s)
- 25R0227, BBV-693302125, Y1292927
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.51
- Heavy atoms count
- 9
- 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
- CSSB06612268545
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 500 mg | 1,408 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 1 g | 2,068 | |
J&W PharmLab, LLC. | 3 days | United States To: | 96 | 5 g | 7,568 | |
Description: 8-Methyl-7-aza-bicyclo[4.2.0]octane; CAS: 2988566-92-1 |
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