Structure Info
- Chemspace ID
- CSSB02495364014 (In-Stock Building Blocks)
- MFCD
- MFCD32851636, MFCD31926940
- IUPAC Name
- (1R,5S,6s)-3-benzyl-3-azabicyclo[3.1.1]heptan-6-amine dihydrochloride
- Mol formula
- C13H20Cl2N2
- Mol weight
- 275 Da
- Catalog Number(s)
- AA01UTGC, AG01UTJ4, BD01175486, BF17368, D634546, D79701, D79701-0.1G, D79701-0.25G, M16154, PBZX1440-1, PS-21053
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.538
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB02495364014
Items Overall 9 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 95 | 100 mg | 201.3 | |
AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 266.2 | |
AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 443.3 | |
Description: exo-3-benzyl-3-azabicyclo[3.1.1]heptan-6-aminedihydrochloride; CAS: 2306249-56-7 | ||||||
A2B Chem | 12 days | United States To: | 95 | 100 mg | 209 | |
A2B Chem | 12 days | United States To: | 95 | 250 mg | 277 | |
A2B Chem | 12 days | United States To: | 95 | 500 mg | 460 | |
Description: exo-3-benzyl-3-azabicyclo[3.1.1]heptan-6-aminedihydrochloride; CAS: 2306249-56-7 | ||||||
Angene US | 15 days | United States To: | 95 | 100 mg | 362 | |
Angene US | 15 days | United States To: | 95 | 250 mg | 454 | |
Angene US | 15 days | United States To: | 95 | 500 mg | 704 | |
Description: exo-3-benzyl-3-azabicyclo[3.1.1]heptan-6-aminedihydrochloride; CAS: 2306249-56-7 |
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