2-(3-nitrophenyl)-2-oxoacetaldehyde
Structure Info
- Chemspace ID
- CSSB00011249082 (In-Stock Building Blocks)
- MFCD
- MFCD03788959
- IUPAC Name
- 2-(3-nitrophenyl)-2-oxoacetaldehyde
- Mol formula
- C8H5NO4
- Mol weight
- 179 Da
- Catalog Number(s)
- 6890-77-3, ACM6890773, AG332219, AKOS006229913, BBV-38268059, BD274100, CB15330, CD12042708, CSC011249082, F38255, FCH832457, GAA89077, LN01813639, SC-49014, TX005OBU, Y3501445
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.56
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 77
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011249082
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| StruChem CO., LTD | 10 days | China To: | 95 | 1 g | 1,550.00 | |
Description: CAS: 6890-77-3 | ||||||
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