N-[4-(1H-pyrazol-3-yl)phenyl]formamide
Structure Info
- Chemspace ID
- CSSB00011725799 (In-Stock Building Blocks)
- MFCD
- MFCD16842012
- IUPAC Name
- N-[4-(1H-pyrazol-3-yl)phenyl]formamide
- Mol formula
- C10H9N3O
- Mol weight
- 187 Da
- Catalog Number(s)
- AR03368C, BBV-204342384, BBV-34574289, CSC011725799, EC0337P4, ST033704, a6_336968_47141
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]formamide (C10H9N3O) - CSSB00011725799](/st/structure/200/e15a1916d674868574b463e5fcd112f7/O%253DCNC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png "C10H9N3O")
- Zoom the structure
- CSSB00011725799
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Accel Scientific, S.L. | 20 days | China To: | 95 | 100 mg | 584.10 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 250 mg | 768.90 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 1 g | 1,505.90 | |
Description: N-[4-(1H-pyrazol-5-yl)phenyl]formamide; CAS: 114913-37-0 | ||||||
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Substructure Analogs
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]acetamide - CSSB00011233788](/st/structure/200/a64f59c2cd87e57dd7fa98d24994fd67/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]propanamide - CSSB00000317890](/st/structure/200/6938edb3f9a44275ee5a00d3d676ee32/CCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of N-[4-(5-amino-1H-pyrazol-3-yl)phenyl]acetamide - CSSB00009996706](/st/structure/200/c1814f36ae8e2109a637824490ba835d/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%2528N%2529%253DC1.png)
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]butanamide - CSSB00000524897](/st/structure/200/957e913c6aef8d2436bc43c5266c6e4c/CCCC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of N-[4-(1H-pyrazol-3-yl)phenyl]cyclopropanecarboxamide - CSSB00000654787](/st/structure/200/98ec4ceabb172e565bb3991f2051cc2e/O%253DC%2528NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1%2529C1CC1.png)
![Chemical structure of 2-methyl-N-[4-(1H-pyrazol-3-yl)phenyl]propanamide - CSSB00000654835](/st/structure/200/3716e2b349cd8cb5fd95f2b02142e174/CC%2528C%2529C%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
![Chemical structure of 3-methyl-N-[4-(1H-pyrazol-3-yl)phenyl]butanamide - CSSB00000412592](/st/structure/200/5784fbfe585e970b3ec708f51a11bba7/CC%2528C%2529CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
Similarity Analogs
![Chemical structure of [4-(1H-pyrazol-3-yl)phenyl]boronic acid - CSSB00000068062](/st/structure/200/f8c041fbf7a0c9e5967f4565491a617e/OB%2528O%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DNNC%253DC1.png)
