2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00020632179 (In-Stock Building Blocks)
- MFCD
- MFCD01974203
- IUPAC Name
- 2-(4-methoxyphenyl)-5-methyl-1,3-benzoxazole
- Mol formula
- C15H13NO2
- Mol weight
- 239 Da
- Catalog Number(s)
- 4495AB, 6520465, A576489, AA00CP55, AF92357, AG00CP7X, AG115108, AN-979/14306016, BBV-994920191, BD246038, CD11136137, CS-0358745, CSC020632179, HY-W319111, JH272661, KBA87670, LAN-B11745, LQT-B11772, OSSK_704962, STK223198, TX00CQDL, V013-0391, Y3518892
- 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
- CSSB00020632179
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 336.60 | |
Description: 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole; CAS: 35876-70-1 | ||||||
| 10X CHEM | 35 days | United States To: | 90 | 5 mg | 121.00 | |
Description: 2-(4-Methoxyphenyl)-5-methylbenzo[d]oxazole; CAS: 35876-70-1 | ||||||
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