5-phenyl-1-benzofuran
Structure Info
- Chemspace ID
- CSSB00012004226 (In-Stock Building Blocks)
- MFCD
- MFCD18451258, MFCD18451258
- IUPAC Name
- 5-phenyl-1-benzofuran
- Mol formula
- C14H10O
- Mol weight
- 194 Da
- Catalog Number(s)
- A655983, AR00D314, BBV-38343335, CSC012004226, CSC1410462781, CSCR01410462781, PV-002762973209, a6_10714_2572, s_271570_9007430_21751452, s_271570____9007430____21751452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.78
- Heavy atoms count
- 15
- Rotatable bond count
- 1
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00012004226
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 100 mg | 437.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 250 mg | 575.00 | |
| Aaron Chemicals LLC | 12 days | United States To: | 95 | 1 g | 1,127.00 |
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