3-(2-methoxy-5-nitrophenyl)-1H-pyrazole
Structure Info
- Chemspace ID
- CSSB00047073567 (In-Stock Building Blocks)
- MFCD
- MFCD31726428, MFCD00106148
- IUPAC Name
- 3-(2-methoxy-5-nitrophenyl)-1H-pyrazole
- Mol formula
- C10H9N3O3
- Mol weight
- 219 Da
- Catalog Number(s)
- AA01JWHS, AG01JWKK, BA08092, BBV-104794213, BBV-190071163, BD00816497, CSC047073567, CSC138413807, FCH7514168, GQB96629, KM03165, PV-004503779808, ST01JY1C, TX01JXQ8, Y3496649, a6_5841_47141, s_271570_10145148_21751544, s_271570____10145148____21751544
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.09
- Heavy atoms count
- 16
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.1
- Polar surface area (Å)
- 81
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00047073567
Items Overall 25 items from 5 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 3 days | United States To: | 98 | 250 mg | 94.60 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 1 g | 203.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 5 g | 566.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 10 g | 929.50 | |
| 1st Scientific LLC | 3 days | United States To: | 98 | 25 g | 1,839.20 | |
Description: 3-(2-Methoxy-5-nitrophenyl)-2H-pyrazole; CAS: 1006966-29-5 | ||||||
| Angene US | 10 days | United States To: | 98 | 250 mg | 85.50 | |
| Angene US | 10 days | United States To: | 98 | 1 g | 200.70 | |
| Angene US | 10 days | United States To: | 98 | 5 g | 586.80 | |
| Angene US | 10 days | United States To: | 98 | 10 g | 972.00 | |
| Angene US | 10 days | United States To: | 98 | 25 g | 1,937.70 | |
Description: 3-(2-Methoxy-5-nitrophenyl)-2H-pyrazole; CAS: 1006966-29-5 | ||||||
| A2B Chem | 12 days | United States To: | 98 | 250 mg | 77.05 | |
| A2B Chem | 12 days | United States To: | 98 | 1 g | 192.05 | |
| A2B Chem | 12 days | United States To: | 98 | 5 g | 614.10 | |
| A2B Chem | 12 days | United States To: | 98 | 10 g | 1,017.75 | |
| A2B Chem | 12 days | United States To: | 98 | 25 g | 2,027.45 | |
Description: 3-(2-Methoxy-5-nitrophenyl)-2H-pyrazole; CAS: 1006966-29-5 | ||||||
| AA BLOCKS | 12 days | United States To: | 98 | 250 mg | 90.20 | |
| AA BLOCKS | 12 days | United States To: | 98 | 1 g | 212.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 5 g | 619.30 | |
| AA BLOCKS | 12 days | United States To: | 98 | 10 g | 1,027.40 | |
| AA BLOCKS | 12 days | United States To: | 98 | 25 g | 2,047.10 | |
Description: 3-(2-Methoxy-5-nitrophenyl)-2H-pyrazole; CAS: 1006966-29-5 | ||||||
| 10X CHEM | TBD | United States To: | 98 | 250 mg | 66.00 | |
| 10X CHEM | TBD | United States To: | 98 | 1 g | 165.00 | |
| 10X CHEM | TBD | United States To: | 98 | 5 g | 495.00 | |
| 10X CHEM | TBD | United States To: | 98 | 10 g | 825.00 | |
| 10X CHEM | TBD | United States To: | 98 | 25 g | 1,651.10 | |
Description: 3-(2-Methoxy-5-nitrophenyl)-2H-pyrazole; CAS: 1006966-29-5 | ||||||
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Substructure Analogs
![Chemical structure of 4-{2-[2-(1-methyl-1H-pyrazol-3-yl)-4-nitrophenoxy]ethyl}morpholine - CSSB06645079267](/st/structure/200/1485403c9e93458b153d11aec0441659/Cn1ccc%2528n1%2529-c1cc%2528ccc1OCCN1CCOCC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 4-{2-[2-(1-methyl-1H-pyrazol-5-yl)-4-nitrophenoxy]ethyl}morpholine - CSSB06645079060](/st/structure/200/685c8972bd0a72631bf495a0e530a90d/Cn1nccc1-c1cc%2528ccc1OCCN1CCOCC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![Chemical structure of 4-(7-{4-[(benzyloxy)carbonyl]piperazin-1-yl}-4,4-dimethyl-8-nitro-1H,4H-chromeno[4,3-c]pyrazol-1-yl)benzoic acid - CSSB02495325445](/st/structure/200/0c15b0265e0dc77b444ac4ba5db706e7/CC1%2528C%2529OC2%253DCC%2528N3CCN%2528CC3%2529C%2528%253DO%2529OCC3%253DCC%253DCC%253DC3%2529%253DC%2528C%253DC2C2%253DC1C%253DNN2C1%253DCC%253DC%2528C%253DC1%2529C%2528O%2529%253DO%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
Similarity Analogs
![Chemical structure of 3-[2-(methylsulfanyl)-5-nitrophenyl]-1H-pyrazole - CSSB00000065634](/st/structure/200/6e6c67b5208e6c55408ea6876ef19f98/CSC1%253DCC%253DC%2528C%253DC1C1%253DNNC%253DC1%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
