1-(1-benzofuran-2-yl)-3-methylbutan-1-one
Structure Info
- Chemspace ID
- CSSB00011806809 (In-Stock Building Blocks)
- CAS
- 1405433-06-8
- MFCD
- MFCD17292361, MFCD17292361
- IUPAC Name
- 1-(1-benzofuran-2-yl)-3-methylbutan-1-one
- Mol formula
- C13H14O2
- Mol weight
- 202 Da
- Catalog Number(s)
- A779520, AA01C9UT, BBV-36956263, BD01093426, CSC011806809, EN300-744941, OR1101121, TX01CB39, Y3528364
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.04
- Heavy atoms count
- 15
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.307
- Polar surface area (Å)
- 30
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011806809
Items Overall 6 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AOBChem CN | 12 days | China To: | 95 | 250 mg | 394.90 | |
| AOBChem CN | 12 days | China To: | 95 | 500 mg | 643.50 | |
| AOBChem CN | 12 days | China To: | 95 | 1 g | 1,046.10 | |
Description: 1-(2-Benzofuranyl)-3-methyl-1-butanone; CAS: 1405433-06-8 | ||||||
| AA BLOCKS | 12 days | United States To: | 95 | 250 mg | 438.90 | |
| AA BLOCKS | 12 days | United States To: | 95 | 500 mg | 715.00 | |
| AA BLOCKS | 12 days | United States To: | 95 | 1 g | 1,162.70 | |
Description: 1-(1-benzofuran-2-yl)-3-methylbutan-1-one; CAS: 1405433-06-8 | ||||||
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