Structure Info
- Chemspace ID
- CSSS00160533412 (In-Stock Screening Compounds)
- CAS
- 2411279-09-7
- MFCD
- MFCD32648216
- IUPAC Name
- 1-{3-methyl-2-oxabicyclo[2.1.1]hexan-1-yl}methanamine hydrochloride
- Mol formula
- C7H14ClNO
- Mol weight
- 164 Da
- Catalog Number(s)
- BB4LS-EN300-7542968, BL49856, CSC160533412, EN300-7542968, Y3140444, Z4238483748, ZXC243157
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.02
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- 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
- CSSS00160533412
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