3-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]cyclobutan-1-one
Structure Info
- Chemspace ID
- CSSB00020591226 (In-Stock Building Blocks)
- CAS
- 1955531-65-3
- MFCD
- MFCD30181004
- IUPAC Name
- 3-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]cyclobutan-1-one
- Mol formula
- C14H14N2O
- Mol weight
- 226 Da
- Catalog Number(s)
- AR032REG, CSC020591226, CSCR00932040707, EC032SV8, EN300-299210, ST032S68, Z2492966911, s_271570_9176130_11771122, s_271570____9176130____11771122
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 17
- Rotatable bond count
- 2
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 35
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00020591226
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: 3-[3-(1-methyl-1H-pyrazol-4-yl)phenyl]cyclobutan-1-one; CAS: 1955531-65-3 | ||||||
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