Structure Info
- Chemspace ID
- CSCS00133868964 (Synthesis)
- IUPAC Name
- 3-amino-2-(6-bromo-2,3,4-trimethoxyphenyl)propanenitrile
- Mol formula
- C12H15BrN2O3
- Mol weight
- 315 Da
- Catalog Number(s)
- BBV-160918135, CSC133868964
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.12
- Heavy atoms count
- 18
- Rotatable bond count
- 5
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.41666666666667
- Polar surface area (Å)
- 78
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00133868964
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,052 | |
Description: 3-amino-2-(6-bromo-2,3,4-trimethoxyphenyl)propanenitrile |
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