1-(4-hydroxy-3,5-dinitrophenyl)ethan-1-one
Structure Info
- Chemspace ID
- CSSB00010169490 (In-Stock Building Blocks)
- MFCD
- MFCD06655981
- IUPAC Name
- 1-(4-hydroxy-3,5-dinitrophenyl)ethan-1-one
- Mol formula
- C8H6N2O6
- Mol weight
- 226 Da
- Catalog Number(s)
- 52129-61-0, AA00DGCD, ACM52129610, AG27609, AN-651/43284897, BBV-78231116, CSC010169490, FCH2809669, H080250, LN01108692, ST00DHVX, TX00DHKT
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.11
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.125
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00010169490
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 327.80 | |
Description: 4'-Hydroxy-3',5'-dinitroacetophenone; CAS: 52129-61-0 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 5 mg | 237.60 | |
Description: 4'-Hydroxy-3',5'-dinitroacetophenone; CAS: 52129-61-0 | ||||||
| 1st Scientific LLC | 14 days | United States To: | 90 | 5 mg | 237.60 | |
Description: 4'-Hydroxy-3',5'-dinitroacetophenone; CAS: 52129-61-0 | ||||||
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