Structure Info
- Chemspace ID
- CSSB00010075210 (In-Stock Building Blocks)
- MFCD
- MFCD16710288
- IUPAC Name
- methyl 4-amino-3-bromo-2-hydroxybenzoate
- Mol formula
- C8H8BrNO3
- Mol weight
- 246 Da
- Catalog Number(s)
- AA00IWOM, AG277759, AI82066, BBV-40223135, BD602590, CD12169851, CS-0338370, CSC010075210, FCH1347028, GE-0711, HY-W293463, LN00156197, SZB26824
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.26
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00010075210
Items Overall 1 item from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 701 |
For a custom pack size or bulk
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