Structure Info
- Chemspace ID
- CSSB00010761380 (In-Stock Building Blocks)
- MFCD
- MFCD23703341
- IUPAC Name
- 4-bromo-5-methoxy-2-nitrobenzaldehyde
- Mol formula
- C8H6BrNO4
- Mol weight
- 260 Da
- Catalog Number(s)
- 80914, 80914-0.25G, A019144415, A458093, AA01DLMV, AG206629, AX14083, BBV-50411421, BD439525, CD12174535, CSC010761380, FCH2329554, IMED1681449099, LN02042329, WXB66496, Y4028494
- 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
- CSSB00010761380
Items Overall 3 items from 1 supplier
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 97 | 250 mg | 369 | |
AA BLOCKS | 12 days | United States To: | 97 | 1 g | 758 | |
AA BLOCKS | 12 days | United States To: | 97 | 2.5 g | 1,546 | |
Description: 4-BROMO-5-METHOXY-2-NITROBENZALDEHYDE; CAS: 1196664-96-6 |
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