5-methyl-3-(4-methylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00000052244 (In-Stock Building Blocks)
- MFCD
- MFCD03934058, MFCD08446306
- IUPAC Name
- 5-methyl-3-(4-methylphenyl)-1H-pyrazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- 25273, 100387, 5361AH, 90861-52-2, A049004474, A198184, A551435, AA00GSZA, ACM90861522, ADB3435462001, AG00GT22, AG185778, AH83954, AKOS006220677, AKOS038326414, BBV-38269184, BBV-38357596, BD348342, CD11019836, CSC000052244, CSC016143393, CSCR01384457770, FCH2110608, FCH991287, FM54022, G84650, JH564030, M356485, OR917708, PV-002779016624, ST00GUIU, TX00GU7Q, Y3306586, ZXC272073, a6_12856_319114, s271570____10145478____11652058, s271570____10145478____11652236, s271570____11829868____16603778, s271570____11829868____22434240, s271570____18313382____11652058, s271570____18313382____11652236, s271570____18352976____11652058, s271570____18352976____11652236, s271570____28369492____11652058, s271570____28369492____11652236, s271570____9487578____16603778, s271570____9487578____22434240, s273584____104113138____135979062, s273584____104113138____28801142, s273584____11472534____135979062, s273584____11472534____28801142, s273584____18081510____135979062, s273584____18081510____28801142, s_271570_9487578_22434240, s_271570____9487578____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 3.02
- Heavy atoms count
- 13
- Rotatable bond count
- 1
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 29
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000052244
Items Overall 24 items from 6 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 100 mg | 58.30 | |
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 112.20 | |
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 220.00 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 825.00 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 100 mg | 58.30 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 112.20 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 220.00 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 825.00 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
| Angene US | 10 days | United States To: | 98 | 100 mg | 86.40 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 148.50 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 275.40 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 981.90 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 100 mg | 89.10 | |
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 148.50 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 268.40 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 940.50 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 100 mg | 90.85 | |
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 152.95 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 278.30 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 980.95 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 100 mg | 74.80 | |
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 128.70 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 236.50 | |
| 10X CHEM | TBD | United States To: | 98 | 5 g | 841.50 | |
Description: 3-Methyl-5-p-tolyl-1H-pyrazole; CAS: 90861-52-2 | ||||||
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