Ethyl 5-[4-(dimethylamino)phenyl]-1H-pyrazole-3-carboxylate
Structure Info
- Chemspace ID
- CSSB00103788821 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 5-[4-(dimethylamino)phenyl]-1H-pyrazole-3-carboxylate
- Mol formula
- C14H17N3O2
- Mol weight
- 259 Da
- Catalog Number(s)
- A1005623, AR0338FY, CSC026565460, CSC103788821, CSCR00026565460, EC0339WQ, ST03397Q, Z2618254389, ZP2618254389, a6_9113_58950, s_271570_15414012_24861076, s_271570____15414012____24861076
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.5
- Heavy atoms count
- 19
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.285
- Polar surface area (Å)
- 58
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00103788821
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: ethyl5-[4-(dimethylamino)phenyl]-1H-pyrazole-3-carboxylate; CAS: 1537177-53-9 | ||||||
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![Chemical structure of ethyl 5-{[1,1'-biphenyl]-4-yl}-1H-pyrazole-3-carboxylate - CSSB06581993638](/st/structure/200/c85d73c22cceaa7ac3a4681d9a0e98c6/CCOC%2528%253DO%2529C1%253DNNC%2528C2%253DCC%253DC%2528C3%253DCC%253DCC%253DC3%2529C%253DC2%2529%253DC1.png)
