5-chloro-2-(4-methoxyphenyl)-1,3-benzoxazole
Structure Info
- Chemspace ID
- CSSB00132454578 (In-Stock Building Blocks)
- MFCD
- MFCD01159531
- IUPAC Name
- 5-chloro-2-(4-methoxyphenyl)-1,3-benzoxazole
- Mol formula
- C14H10ClNO2
- Mol weight
- 260 Da
- Catalog Number(s)
- 5754563, A576661, AA003Z2V, AB85331, AG003Z5N, AR003ZUN, BBV-997331944, CSC132454578, JH786738, OSSK_528973, STK156417, TX0040BB, s271570____9487596____28622202
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.79
- Heavy atoms count
- 18
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.071
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00132454578
Items Overall 2 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 107.80 | |
| AA Blocks CN | 12 days | China To: | 90 | 5 mg | 150.70 | |
Description: CAS: 891-15-6 | ||||||
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