5-(2-nitrophenyl)-1,2-oxazole
Structure Info
- Chemspace ID
- CSSB00012245107 (In-Stock Building Blocks)
- MFCD
- MFCD21184488
- IUPAC Name
- 5-(2-nitrophenyl)-1,2-oxazole
- Mol formula
- C9H6N2O3
- Mol weight
- 190 Da
- Catalog Number(s)
- BBV-39860954, CS-0255777, CSC012245107, F668548, HY-W241459, TX01V6JL
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.85
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012245107
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Fluorochem | 12 days | Ireland To: | 98 | 250 mg | 1,167.00 | |
| Fluorochem | 12 days | Ireland To: | 98 | 1 g | 2,285.00 | |
Description: 5-(2-Nitrophenyl)isoxazole; ; Storage Conditions: ambient storage; Hazard Codes: H302, H315, H319, H335; GHS Pictograms: GHS07; CAS: 87488-62-8 | ||||||
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