Structure Info
- Chemspace ID
- CSSB00161153384 (In-Stock Building Blocks)
- MFCD
- MFCD00971390
- IUPAC Name
- 2-methyl-3,4,6-triphenyl-1-benzofuran
- Mol formula
- C27H20O
- Mol weight
- 360 Da
- Catalog Number(s)
- AA01FD60, AG01FD8S, AX96420, CSC161153384, Y3261028, ZXC315744
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 7.27
- Heavy atoms count
- 28
- Rotatable bond count
- 3
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.037
- Polar surface area (Å)
- 13
- Hydrogen bond acceptors count
- 0
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00161153384
Items Overall 3 items from 3 suppliers
Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
---|---|---|---|---|---|---|
AA BLOCKS | 12 days | United States To: | 90 | 5 mg | 1,180 | |
Description: 2-Methyl-3,4,6-triphenyl-1-benzofuran; CAS: 197359-75-4 | ||||||
A2B Chem | 12 days | United States To: | 90 | 5 mg | 1,294 | |
Description: 2-Methyl-3,4,6-triphenyl-1-benzofuran; CAS: 197359-75-4 | ||||||
Angene US | 15 days | United States To: | 90 | 5 mg | 1,785 | |
Description: 2-Methyl-3,4,6-triphenyl-1-benzofuran; CAS: 197359-75-4 |
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