Structure Info
- Chemspace ID
- CSCS00013035722 (Synthesis)
- MFCD
- MFCD24231012
- IUPAC Name
- [1-(4-bromo-2-fluorophenyl)ethyl](methyl)amine
- Mol formula
- C9H11BrFN
- Mol weight
- 232 Da
- Catalog Number(s)
- BBV-45274025, CSC013035722, PV-004437032635, Z1782259415, m_269862_7193148_9143622, m_269862____7193148____9143622
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.86
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.333
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00013035722
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
UORSY | 28 days | Ukraine To: | 95 | 1 g | 739 | |
Description: [1-(4-bromo-2-fluorophenyl)ethyl](methyl)amine; CAS: 1547383-43-6 |
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