4-nitro-2-(1H-pyrazol-3-yl)phenol
Structure Info
- Chemspace ID
- CSSB00000067062 (In-Stock Building Blocks)
- MFCD
- MFCD03094028
- IUPAC Name
- 4-nitro-2-(1H-pyrazol-3-yl)phenol
- Mol formula
- C9H7N3O3
- Mol weight
- 205 Da
- Catalog Number(s)
- 351003-12-8, AA00CJ6C, ACM351003128, AF84624, AGN-PC-0O97D6, BBV-1274832278, BBV-45071694, CSC000067062, FCH1685337, ST00CKPW, TX00CKES
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.95
- Heavy atoms count
- 15
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 92
- Hydrogen bond acceptors count
- 4
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00000067062
Items Overall 3 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 500 mg | 337.70 | |
Description: 4-Nitro-2-(1H-pyrazol-3-yl)phenol; CAS: 351003-12-8 | ||||||
| 1st Scientific CN | 14 days | China To: | 90 | 500 mg | 310.20 | |
Description: 4-Nitro-2-(1H-pyrazol-3-yl)phenol; CAS: 351003-12-8 | ||||||
| 1st Scientific EU | 14 days | Germany To: | 90 | 500 mg | 310.20 | |
Description: 4-Nitro-2-(1H-pyrazol-3-yl)phenol; CAS: 351003-12-8 | ||||||
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Substructure Analogs
![Chemical structure of 4-nitro-2-[5-(trifluoromethyl)-1H-pyrazol-3-yl]phenol - CSSB00020614699](/st/structure/200/93f5002a64b230b74640ae9a0661081a/OC1%253DCC%253DC%2528C%253DC1C1%253DNNC%2528%253DC1%2529C%2528F%2529%2528F%2529F%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
![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)
![Chemical structure of 2-[(hydroxyimino)methyl]-4-nitrophenol - CSSB00102508516](/st/structure/200/7f1b85f4a27a32f009b76ef981099121/ON%253DCC1%253DCC%2528%253DCC%253DC1O%2529%255BN%252B%255D%2528%255BO-%255D%2529%253DO.png)
