1,3-dimethyl-5-phenyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00011157755 (In-Stock Building Blocks)
- MFCD
- MFCD28336980
- IUPAC Name
- 1,3-dimethyl-5-phenyl-1H-pyrazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- A049003729, A198177, AG026C2K, AKOS038326615, AR026CRK, BBV-79285502, CSC011157755, CSCR01097697992, EC026E8C, F1904-6378, FCH3156356, PV-002760853465, ST026DJC, TX026D88, a6_10714_31626, s_271570_9007430_21749892, s_271570____9007430____21749892
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.1
- 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
- CSSB00011157755
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-5-phenyl-1H-pyrazole; CAS: 10250-58-5 | ||||||
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Substructure Analogs
Similarity Analogs
