Structure Info
- Chemspace ID
- CSCS00014321083 (Synthesis)
- IUPAC Name
- [1-(2-bromo-4-chlorophenyl)-2-methoxyethyl](methyl)amine
- Mol formula
- C10H13BrClNO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-57464112, CSC014321083, FCH13859030, IMED1947457161
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.92
- Heavy atoms count
- 14
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.4
- Polar surface area (Å)
- 21
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00014321083
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: [1-(2-bromo-4-chlorophenyl)-2-methoxyethyl](methyl)amine | ||||||
Intermed Ltd | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: [1-(2-bromo-4-chlorophenyl)-2-methoxyethyl](methyl)amine | ||||||
UORSY | 28 days | Ukraine To: | 95 | 1 g | 1,068 | |
Description: [1-(2-bromo-4-chlorophenyl)-2-methoxyethyl](methyl)amine |
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