4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,3-dihydro-2-benzofuran-1-one
Structure Info
- Chemspace ID
- CSSB06587263435 (In-Stock Building Blocks)
- IUPAC Name
- 4-(1,3,5-trimethyl-1H-pyrazol-4-yl)-1,3-dihydro-2-benzofuran-1-one
- Mol formula
- C14H14N2O2
- Mol weight
- 242 Da
- Catalog Number(s)
- ACBGOG903, a6_2378_30962
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.93
- Heavy atoms count
- 18
- Rotatable bond count
- 0
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB06587263435
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 100 mg | 358.00 | |
| AiFChem CN | 10 days | China To: | 95 | 250 mg | 715.00 | |
| AiFChem CN | 10 days | China To: | 95 | 1 g | 1,390.00 | |
Description: 4-(1,3,5-trimethyl-1H-pyrazol-4-yl)isobenzofuran-1(3H)-one | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire