Structure Info
- Chemspace ID
- CSCS00138338704 (Synthesis)
- IUPAC Name
- (3R)-3-(2-bromo-3-methoxyphenyl)butan-1-amine
- Mol formula
- C11H16BrNO
- Mol weight
- 258 Da
- Catalog Number(s)
- BBV-173942920, CSC138338704, IMED3578619001
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.73
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.45454545454545
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00138338704
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,577 | |
Description: (3R)-3-(2-bromo-3-methoxyphenyl)butan-1-amine |
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