3-nitro-4-(propan-2-yloxy)benzamide
Structure Info
- Chemspace ID
- CSSB00051009680 (In-Stock Building Blocks)
- MFCD
- MFCD23114642
- IUPAC Name
- 3-nitro-4-(propan-2-yloxy)benzamide
- Mol formula
- C10H12N2O4
- Mol weight
- 224 Da
- Catalog Number(s)
- 217167, 40-1120, A1-28172, AA01PBBB, AG01PBE3, BBV-95604283, BC60579, CSC051009680, FCH6757084, ST01PCUV, TX01PCJR, s_22_58357_25074058, s_22____58357____25074058
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.38
- Heavy atoms count
- 16
- Rotatable bond count
- 4
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.3
- Polar surface area (Å)
- 95
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00051009680
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 1 g | 627.00 | |
| 1st Scientific LLC | 14 days | United States To: | 95 | 5 g | 1,263.90 | |
Description: 4-Isopropoxy-3-nitrobenzamide; CAS: 1369838-81-2 | ||||||
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