Structure Info
- Chemspace ID
- CSCS00051782753 (Synthesis)
- MFCD
- MFCD32759989
- IUPAC Name
- 2-methyl-2-azabicyclo[4.1.0]heptan-4-amine
- Mol formula
- C7H14N2
- Mol weight
- 126 Da
- Catalog Number(s)
- BBV-106173828, CSC051782753, FCH7935144
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.19
- Heavy atoms count
- 9
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00051782753
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,183 | |
Description: 2-methyl-2-azabicyclo[4.1.0]heptan-4-amine | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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