Structure Info
- Chemspace ID
- CSCS00133233676 (Synthesis)
- IUPAC Name
- 3-(2-amino-4-chlorophenoxy)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine
- Mol formula
- C15H21ClN2O
- Mol weight
- 281 Da
- Catalog Number(s)
- BBV-160278593, CSC133233676
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.85
- Heavy atoms count
- 19
- Rotatable bond count
- 3
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.6
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133233676
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: 3-(2-amino-4-chlorophenoxy)-N,N-dimethylbicyclo[2.2.1]heptan-2-amine |
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