2-[4-(prop-2-en-1-yloxy)phenyl]-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB21253029597 (In-Stock Building Blocks)
- IUPAC Name
- 2-[4-(prop-2-en-1-yloxy)phenyl]-1,3-benzoxazole
- Mol formula
- C16H13NO2
- Mol weight
- 251 Da
- Catalog Number(s)
- A576954, AG000220, AR0002R0, EC00047S, ST0003IS, TX00037O
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.92
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.062
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB21253029597
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: Benzoxazole, 2-[4-(2-propenyloxy)phenyl]-; CAS: 100476-56-0 | ||||||
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