Structure Info
- Chemspace ID
- CSSB00010072254 (In-Stock Building Blocks)
- MFCD
- MFCD16620205
- IUPAC Name
- 3-(acetyloxy)-4-nitrobenzoic acid
- Mol formula
- C9H7NO6
- Mol weight
- 225 Da
- Catalog Number(s)
- A019104259, A672035, AA00I93S, AB6006, AG00I96K, AG201958, AI51508, BBV-77844163, BCA25724, BD279903, CD12066511, CSC010072254, F389935, FCH2771366, JH691578, LN02021314, U104503, Y4033497
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.18
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 107
- Hydrogen bond acceptors count
- 5
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010072254
Items Overall 5 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 1 g | 245 | |
| Advanced ChemBlocks CN | 12 days | China To: | 95 | 5 g | 980 | |
Description: 3-Acetoxy-4-nitrobenzoic acid; CAS: 51257-24-0 | ||||||
| A2B Chem | 12 days | United States To: | 95 | 1 g | 255 | |
Description: CAS: 51257-24-0 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 279 | |
Description: CAS: 51257-24-0 | ||||||
| Angene US | 15 days | United States To: | 95 | 1 g | 465 | |
Description: CAS: 51257-24-0 | ||||||
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