Structure Info
- Chemspace ID
- CSCS00014322435 (Synthesis)
- IUPAC Name
- [1-(2-bromo-5-chlorophenyl)-2-methoxyethyl](methyl)amine
- Mol formula
- C10H13BrClNO
- Mol weight
- 279 Da
- Catalog Number(s)
- BBV-57466133, CSC014322435, FCH14052518, IMED1947488094
- 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
- CSCS00014322435
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
FCH Group | 20 days | Ukraine To: | 95 | 1 g | 986 | |
Intermed Ltd | 20 days | Ukraine To: | 95 | 1 g | 986 | |
UORSY | 20 days | Ukraine To: | 95 | 1 g | 986 |
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