Structure Info
- Chemspace ID
- CSSB00135271179 (In-Stock Building Blocks)
- MFCD
- MFCD32647680
- IUPAC Name
- methyl 2-amino-3-bromo-5-cyanobenzoate
- Mol formula
- C9H7BrN2O2
- Mol weight
- 255 Da
- Catalog Number(s)
- BBV-148359375, BD01606538, C90918, C90918-0.25G, CSC135271179, FCH20016322, Y4154899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.42
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.11111111111111
- Polar surface area (Å)
- 76
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00135271179
Items Overall 2 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, € | Qty |
---|---|---|---|---|---|---|
eNovation CN | 20 days | China To: | 95 | 250 mg | 276 | |
eNovation CN | 20 days | China To: | 95 | 1 g | 920 | |
Description: METHYL 2-AMINO-3-BROMO-5-CYANOBENZOATE; CAS: 2173075-79-9 |
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