Structure Info
- Chemspace ID
- CSCS00010144989 (Synthesis)
- MFCD
- MFCD18389335
- IUPAC Name
- 1-(3-amino-2-bromophenyl)ethan-1-one
- Mol formula
- C8H8BrNO
- Mol weight
- 214 Da
- Catalog Number(s)
- A012000011, BBV-40244720, CSC010144989, FCH1368613
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.47
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010144989
Items Overall 2 items from 2 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1166988-10-8 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA |
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