Structure Info
- Chemspace ID
- CSSB00016003666 (In-Stock Building Blocks)
- CAS
- 1241677-54-2
- MFCD
- MFCD07772571
- IUPAC Name
- (1S)-1-(4-bromo-2,6-difluorophenyl)ethan-1-amine
- Mol formula
- C8H8BrF2N
- Mol weight
- 236 Da
- Catalog Number(s)
- A836123, AA01KK2C, AG01KK54, BA38640, BB4LS-BD00854789, BBV-77578309, BD00854789, CS-0188057, CSC016003666, EN300-1896185, F547671, FCH3632230, HY-W129947, IMED1269274703, SY384894, W172666, Y11888, Y11888-0.25G, Y1366798
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.57
- Heavy atoms count
- 12
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 26
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00016003666
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 250 mg | 255 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 660 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 1,980 | |
Description: (1S)-1-(4-bromo-2,6-difluorophenyl)ethylamine; CAS: 1241677-54-2 | ||||||
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