Structure Info
- Chemspace ID
- CSSB00021605253 (In-Stock Building Blocks)
- MFCD
- MFCD31381772
- IUPAC Name
- methyl 3-bromo-4-(1H-imidazol-1-yl)benzoate
- Mol formula
- C11H9BrN2O2
- Mol weight
- 281 Da
- Catalog Number(s)
- AA01KHK9, ALBB-031174, AXC48957, BB58-4198, BBV-97528198, BD00820660, CSC021605253, FCH7240562, LS-11262, M183410, ZX-AN083744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.51
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.09
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00021605253
Items Overall 5 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
AA Blocks CN | 12 days | China To: | 90 | 100 mg | 302 | |
AA Blocks CN | 12 days | China To: | 90 | 250 mg | 344 | |
AA Blocks CN | 12 days | China To: | 90 | 500 mg | 385 | |
AA Blocks CN | 12 days | China To: | 90 | 1 g | 440 | |
AA Blocks CN | 12 days | China To: | 90 | 5 g | 1,059 | |
Description: methyl 3-bromo-4-(1H-imidazol-1-yl)benzoate; CAS: 1800489-57-9 |
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