Structure Info
- Chemspace ID
- CSCS00010144991 (Synthesis)
- MFCD
- MFCD18389340
- IUPAC Name
- 3-amino-2-bromobenzaldehyde
- Mol formula
- C7H6BrNO
- Mol weight
- 200 Da
- Catalog Number(s)
- 27002, A014000864, BBV-40244724, CSC010144991, FCH1368617
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.63
- Heavy atoms count
- 10
- Rotatable bond count
- 1
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 43
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS00010144991
Items Overall 4 items from 4 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
FCH Group | 28 days | Ukraine To: | 95 | 1 g | 887 | |
Description: 3-amino-2-bromobenzaldehyde; CAS: 1261675-84-6 | ||||||
Alichem | TBD | United States To: | 95 | 1 g | POA | |
Description: CAS: 1261675-84-6 | ||||||
Enamine MADE BBs | TBD | Ukraine To: | 95 | 1 g | POA | |
HDH Pharma Inc | TBD | United States To: | 95 | 1 g | POA |
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