Structure Info
- Chemspace ID
- CSSB00135251410 (In-Stock Building Blocks)
- MFCD
- MFCD31672890
- IUPAC Name
- 2-bromo-4-methoxy-5-nitrobenzaldehyde
- Mol formula
- C8H6BrNO4
- Mol weight
- 260 Da
- Catalog Number(s)
- A1272006, ADB4175135001, BBV-148323808, BD01219369, CSC135251410, F90162, FCH19996524, WLZ3505, Y4015974
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.24
- Heavy atoms count
- 14
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00135251410
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 100 mg | 113 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 250 mg | 192 | |
BLD PHARMATECH LTD CN | 7 days | China To: | 98 | 1 g | 517 | |
Description: Name:2-Bromo-4-methoxy-5-nitrobenzaldehyde; CAS: 139527-84-7 |
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