2-azatricyclo[2.1.1.1¹,⁴]heptane
Structure Info
- Chemspace ID
- CSCS00040604838 (Synthesis)
- MFCD
- MFCD32757887
- IUPAC Name
- 2-azatricyclo[2.1.1.1¹,⁴]heptane
- Mol formula
- C6H9N
- Mol weight
- 95 Da
- Catalog Number(s)
- BBV-94888977, CSC040604838, FCH6039272
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.01
- Heavy atoms count
- 7
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00040604838
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 | 1,232.00 | |
Description: 2-azatricyclo[2.1.1.1^{1,4}]heptane | ||||||
| Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
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