3-(4-methoxyphenyl)-5-methyl-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00000067560 (In-Stock Building Blocks)
- MFCD
- MFCD03934061, MFCD08446309
- IUPAC Name
- 3-(4-methoxyphenyl)-5-methyl-1H-pyrazole
- Mol formula
- C11H12N2O
- Mol weight
- 188 Da
- Catalog Number(s)
- 23263-96-9, 25822, 045172, 6Y-0805, 7897AD, A049002942, A198320, A936359, AA002MNI, AB22570, ACM23263969, AG002MQA, AG117547, AKOS005070881, AKOS038326422, AR002NFA, BBV-38271741, BBV-38359009, BD138790, CD11161700, CM275270, CS-0316325, CSC000067560, CSC015652050, CSCR01384457787, FCH921081, FCH991311, FM54184, G84308, HY-W271069, JH218243, LN00147175, M223850, OR14286, ST002O72, TX002NVY, Y1240075, Z3225740387, ZXC176995, a6_24588_49404, s271570____10145478____11652060, s271570____10145478____12330520, s271570____18313382____11652060, s271570____18313382____12330520, s271570____18352976____11652060, s271570____18352976____12330520, s271570____28369492____11652060, s271570____28369492____12330520, s271570____9487596____16603778, s271570____9487596____22434240, s273584____104113138____17553752, s273584____104113138____28801668, s273584____11472534____17553752, s273584____11472534____28801668, s273584____18081510____17553752, s273584____18081510____28801668, s_271570_9487596_22434240, s_271570____9487596____22434240, s_49____385172____12398126
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.35
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.181
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000067560
Items Overall 21 items from 7 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific CN | 3 days | China To: | 98 | 250 mg | 117.70 | |
| 1st Scientific CN | 3 days | China To: | 98 | 1 g | 248.60 | |
| 1st Scientific CN | 3 days | China To: | 98 | 5 g | 939.40 | |
Description: Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether; CAS: 23263-96-9 | ||||||
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 117.70 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 248.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 939.40 | |
Description: Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether; CAS: 23263-96-9 | ||||||
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 500 mg | 81.40 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 1 g | 129.80 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 95 | 5 g | 388.30 | |
| Angene US | 10 days | United States To: | 98 | 250 mg | 155.70 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 308.70 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 1,115.10 | |
Description: METHYL 4-(5-METHYL-1H-PYRAZOL-3-YL)PHENYL ETHER; CAS: 23263-96-9 | ||||||
| AA BLOCKS | 12 days | United States To: | 90 | 250 mg | 156.20 | |
| AA BLOCKS | 12 days | United States To: | 90 | 1 g | 301.40 | |
| AA BLOCKS | 12 days | United States To: | 90 | 5 g | 1,068.10 | |
Description: Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether; CAS: 23263-96-9 | ||||||
| A2B Chem | 12 days | United States To: | 90 | 250 mg | 159.85 | |
| A2B Chem | 12 days | United States To: | 90 | 1 g | 312.80 | |
| A2B Chem | 12 days | United States To: | 90 | 5 g | 1,114.35 | |
Description: Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether; CAS: 23263-96-9 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 134.20 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 265.10 | |
| 10X CHEM | TBD | United States To: | 98 | 5 g | 955.90 | |
Description: Methyl 4-(5-methyl-1H-pyrazol-3-yl)phenyl ether; CAS: 23263-96-9 | ||||||
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![Chemical structure of [5-(4-methoxyphenyl)-1H-pyrazol-3-yl]methanol - CSSB00010181171](/st/structure/200/b5bebc3bb5da6b8f349c4718924ddd58/COC1%253DCC%253DC%2528C%253DC1%2529C1%253DCC%2528CO%2529%253DNN1.png)









