2-(4-methoxy-2-methylphenyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB07812991498 (In-Stock Building Blocks)
- IUPAC Name
- 2-(4-methoxy-2-methylphenyl)-1,3-benzoxazole
- Mol formula
- C15H13NO2
- Mol weight
- 239 Da
- Catalog Number(s)
- ACYTPK409, OR1174084, PV-007568625080, Y5146063, s_271570_11829852_16143774, s_271570____11829852____16143774
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.7
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.133
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB07812991498
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,270.00 | |
Description: 2-(4-methoxy-2-methylphenyl)benzo[d]oxazole; CAS: 1141933-66-5 | ||||||
| eNovation CN | 20 days | China To: | 95 | 100 mg | 287.50 | |
| eNovation CN | 20 days | China To: | 95 | 250 mg | 552.00 | |
| eNovation CN | 20 days | China To: | 95 | 1 g | 977.50 | |
Description: 2-(4-methoxy-2-methylphenyl)benzo[d]oxazole; CAS: 1141933-66-5 | ||||||
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