1,3-dimethyl-4-phenyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00011157756 (In-Stock Building Blocks)
- MFCD
- MFCD28336981
- IUPAC Name
- 1,3-dimethyl-4-phenyl-1H-pyrazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- AR033BLB, BBV-85203642, CSC011157756, CSC1410463763, CSCR01410463763, EC033D23, FCH3156357, PBMR1706748, PV-002919497850, ST033CD3, a6_10714_28274, s_271570_9007430_21205906, s_271570____9007430____21205906
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.18
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 18
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00011157756
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: 1,3-dimethyl-4-phenylpyrazole; CAS: 1706-38-3 | ||||||
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