Structure Info
- Chemspace ID
- CSSB00161150465 (In-Stock Building Blocks)
- MFCD
- MFCD31693739
- IUPAC Name
- 8-methyl-8-azabicyclo[3.2.1]octan-2-amine dihydrochloride
- Mol formula
- C8H18Cl2N2
- Mol weight
- 213 Da
- Catalog Number(s)
- AA01JUXY, AG01JV0Q, AR01JVPQ, BA06082, BI06082, CS-0184377, CSC161150465, D641782, F625367, HY-W126076, P20454, P20454-0.1G, P20454-0.25G, PBN201209951, PS-17382, Q56491, ZXC083601
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.38
- Heavy atoms count
- 12
- 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
- CSSB00161150465
Items Overall 10 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 5 days | China To: | 97 | 100 mg | 84 | |
| Angene International Limited | 5 days | China To: | 97 | 250 mg | 198 | |
Description: 8-methyl-8-azabicyclo[3.2.1]octan-2-amine;dihydrochloride; CAS: 2306275-76-1 | ||||||
| A2B Chem | 12 days | United States To: | 97 | 100 mg | 71 | |
| A2B Chem | 12 days | United States To: | 97 | 250 mg | 169 | |
Description: 8-methyl-8-azabicyclo[3.2.1]octan-2-amine;dihydrochloride; CAS: 2306275-76-1 | ||||||
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 250 mg | 270 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 1 g | 1,045 | |
| Advanced ChemBlocks CN | 12 days | China To: | 97 | 5 g | 3,135 | |
Description: 8-methyl-8-azabicyclo[3.2.1]octan-2-amine dihydrochloride; CAS: 2306275-76-1 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 271 | |
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 444 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,128 | |
Description: 8-methyl-8-azabicyclo[3.2.1]octan-2-amine;dihydrochloride; CAS: 2306275-76-1 | ||||||
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