Structure Info
- Chemspace ID
- CSSB20621208551 (In-Stock Building Blocks)
- MFCD
- MFCD35145902
- IUPAC Name
- 4-azaspiro[2.5]octan-6-amine dihydrochloride
- Mol formula
- C7H16Cl2N2
- Mol weight
- 199 Da
- Catalog Number(s)
- AT29927, Y4198579
- 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
- CSSB20621208551
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 | 1,581 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 3,162 | |
Description: 4-AZASPIRO[2.5]OCTAN-6-AMINE 2HCL; CAS: 2973960-30-2 |
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