5-methyl-2-(3-nitrophenyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00121709919 (In-Stock Building Blocks)
- MFCD
- MFCD01137650
- IUPAC Name
- 5-methyl-2-(3-nitrophenyl)-1,3-benzoxazole
- Mol formula
- C14H10N2O3
- Mol weight
- 254 Da
- Catalog Number(s)
- AA01QA24, AG-690/11836033, BD05608, CSC121709919, OSSK_340670, PBMR350857, ST01QBLO, STK038867, TX01QBAK
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.8
- Heavy atoms count
- 19
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 69
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00121709919
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
Description: 5-Methyl-2-(3-nitrophenyl)benzoxazole; CAS: 25284-11-1 | ||||||
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