5-ethenyl-1-benzofuran
Structure Info
- Chemspace ID
- CSSB00009840602 (In-Stock Building Blocks)
- CAS
- 633335-98-5
- MFCD
- MFCD12406297, MFCD12406297
- IUPAC Name
- 5-ethenyl-1-benzofuran
- Mol formula
- C10H8O
- Mol weight
- 144 Da
- Catalog Number(s)
- A851202, AA01E4U0, AG01E4WS, AR01E5LS, BBV-39711558, CSC009840602, D193395, EN300-1867140, FCH1134385, IAB33598, IMED1255438687, PV-003003292090, a6_10070_2572, s_271570_15607576_21751452, s_271570____15607576____21751452
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.87
- Heavy atoms count
- 11
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00009840602
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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