Structure Info
- Chemspace ID
- CSSB20621208552 (In-Stock Building Blocks)
- MFCD
- MFCD35145903
- IUPAC Name
- (6R)-4-azaspiro[2.5]octan-6-amine dihydrochloride
- Mol formula
- C7H16Cl2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- AT29929, Y4183609
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -0.13
- Heavy atoms count
- 11
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB20621208552
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 2,369 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 3,956 | |
Description: (6R)-4-AZASPIRO[2.5]OCTAN-6-AMINE 2HCL; CAS: 2973960-38-0 |
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