3-methyl-5-(2-methylphenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00009866456 (In-Stock Building Blocks)
- MFCD
- MFCD11840237, MFCD21642224
- IUPAC Name
- 3-methyl-5-(2-methylphenyl)-1H-pyrazole
- Mol formula
- C11H12N2
- Mol weight
- 172 Da
- Catalog Number(s)
- 190713, A1-13983, A198214, A198303, AA01O0Q6, AG01O0SY, AKOS027440474, AKOS038326532, AR01O1HY, B102556, BBV-39754251, BBV-77655101, BC00202, BD585749, CS-0457451, CSC009866456, CSC015805633, FCH1165183, FCH3727753, HY-W346508, OR1156257, PV-003087053990, ST01O29Q, TX01O1YM, Y3417865, a6_35772_49404, s271570____10145478____12201884, s271570____18313382____11652070, s271570____18313382____12201884, s271570____18352976____12201884, s271570____28369492____11652070, s271570____28369492____12201884, s271570____32253682____16603778, s271570____32253682____22434240, s271570____9487574____16603778, s271570____9487574____22434240, s273584____11472534____28804596, s273584____18081510____28804596, s_271570_9487574_22434240, s_271570____9487574____22434240
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.49
- 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
- CSSB00009866456
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 95 | 2.5 g | 1,147.30 | |
Description: 3-Methyl-5-o-tolyl-1H-pyrazole; CAS: 1239484-58-2 | ||||||
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