N,N-dimethyl-4-(1H-pyrazol-4-yl)benzamide
Structure Info
- Chemspace ID
- CSSB00102975307 (In-Stock Building Blocks)
- CAS
- 1787737-48-7
- MFCD
- MFCD36994163
- IUPAC Name
- N,N-dimethyl-4-(1H-pyrazol-4-yl)benzamide
- Mol formula
- C12H13N3O
- Mol weight
- 215 Da
- Catalog Number(s)
- AR032SHD, BBV-113369580, CSC102975307, CSCR00003480740, EC032TY5, EN300-1749483, FCH13476575, IMED3245190284, PV-001823251703, ST032T95, Z3245109047, a1_319783_65946, s_271570_10145086_21746468, s_271570____10145086____21746468
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.22
- Heavy atoms count
- 16
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.166
- Polar surface area (Å)
- 49
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00102975307
Items Overall 11 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 1,140.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 1,195.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 1,249.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 1,302.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 1,357.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 2,660.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 3,935.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 5,837.00 | |
| 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,N-dimethyl-4-(1H-pyrazol-4-yl)benzamide; CAS: 1787737-48-7 | ||||||
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Substructure Analogs
![Chemical structure of 4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N,N-dimethylbenzamide - CSSB06580884904](/st/structure/200/d01c4eecab27690ce9048741d9ad8d6a/CN%2528C%2529C%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1.png)
![Chemical structure of 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]-N,N-dimethylbenzamide - CSSB06587701062](/st/structure/200/1ea30d565f9272691aced42bf0586682/CN%2528C%2529C%2528%253DO%2529C1%253DC%2528F%2529C%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1.png)
![Chemical structure of 3-ethyl-1-methyl-4-[4-(pyrrolidine-1-carbonyl)phenyl]-1H-pyrazole-5-carboxylic acid - CSSB21531607386](/st/structure/200/9369ee2805416b341c06a203fcbbe16b/CCC1%253DNN%2528C%2529C%2528C%2528O%2529%253DO%2529%253DC1C1%253DCC%253DC%2528C%253DC1%2529C%2528%253DO%2529N1CCCC1.png)
![Chemical structure of 3-[1-oxo-5-(1,3,5-trimethyl-1H-pyrazol-4-yl)-2,3-dihydro-1H-isoindol-2-yl]piperidine-2,6-dione - CSSB03519064204](/st/structure/200/0dc9c535551f78dfc55a63ceb43b515b/CN1N%253DC%2528C%2529C%2528%253DC1C%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png)
![Chemical structure of 3-{5-[1-(difluoromethyl)-1H-pyrazol-4-yl]-1-oxo-2,3-dihydro-1H-isoindol-2-yl}piperidine-2,6-dione - CSSB03513194015](/st/structure/200/de1397fad63208abe109e64e2756bfe0/FC%2528F%2529N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC2C%2528CN%2528C3CCC%2528%253DO%2529NC3%253DO%2529C2%253DO%2529%253DC1.png)
Similarity Analogs
![Chemical structure of 4-[4-(1H-pyrazol-4-yl)phenyl]-1H-pyrazole - CSSB00010761909](/st/structure/200/6d6e65fe63b4f52c4a29e9223f617057/N1C%253DC%2528C%253DN1%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png)
![Chemical structure of N-[4-(1H-pyrazol-4-yl)phenyl]acetamide - CSSB00103005587](/st/structure/200/151de2d03555cb4951333bcd18b6cdb7/CC%2528%253DO%2529NC1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png)
![Chemical structure of 1-[4-(1H-pyrazol-4-yl)phenyl]ethan-1-one - CSSB00102730049](/st/structure/200/c1f2e157b6e2d009b53a65436d13db95/CC%2528%253DO%2529C1%253DCC%253DC%2528C%253DC1%2529C1%253DCNN%253DC1.png)
