Structure Info
- Chemspace ID
- CSSS03437231712 (In-Stock Screening Compounds)
- CAS
- 2624136-26-9, 1558342-25-8
- MFCD
- MFCD33550406
- IUPAC Name
- 3-oxaspiro[5.5]undecan-7-amine hydrochloride
- Mol formula
- C10H20ClNO
- Mol weight
- 206 Da
- Catalog Number(s)
- BB4LS-EN300-27751004, BBV-356133159, BL38362, EN300-27751004, Y3190362, Z4933207044
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.09
- Heavy atoms count
- 13
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSS03437231712
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