Ethyl 4-(1-methyl-1H-pyrazol-4-yl)benzoate
Structure Info
- Chemspace ID
- CSSB00134618410 (In-Stock Building Blocks)
- CAS
- 82525-27-7
- MFCD
- MFCD31619102
- IUPAC Name
- ethyl 4-(1-methyl-1H-pyrazol-4-yl)benzoate
- Mol formula
- C13H14N2O2
- Mol weight
- 230 Da
- Catalog Number(s)
- A049005174, A206019, A808839, AA01FS54, AG01FS7W, AG317407, AR01FSWW, AY15828, BB4LS-BD768505, BBLS00134618410, BD768505, C76642, C76642-0.25G, CD00001677, CS-0187409, CSC134618410, CSCR01430193618, DS-20232, EN300-23307872, F541483, HDA52527, HY-W129274, LAN-B78458, LN04667134, R403432, ST01FTOO, TX01FTDK, Y1222717, Z3071485259, a6_34056_22142, bbls00134618410, s_1458_12624132_483918, s_1458____12624132____483918
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.41
- Heavy atoms count
- 17
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 44
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSSB00134618410
Items Overall 11 items from 3 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 100 mg | 111.10 | |
| Key Organics Limited (BIONET) | 10 days | United Kingdom To: | 97 | 250 mg | 171.60 | |
| 1st Scientific CN | 14 days | China To: | 97 | 100 mg | 138.60 | |
Description: Ethyl 4-(1-methyl-1H-pyrazol-4-yl)benzoate; CAS: 82525-27-7 | ||||||
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 50 mg | 455.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 100 mg | 477.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 250 mg | 498.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 500 mg | 519.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 1 g | 541.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 2.5 g | 1,063.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 5 g | 1,572.00 | |
| Enamine Ltd. | 15 days | Ukraine To: | 95 | 10 g | 2,331.00 | |
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Substructure Analogs
![Chemical structure of ethyl 4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate - CSSB06584247069](/st/structure/200/4b59fa2a96b6aec788b1adf1cdae55ff/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1.png)
![Chemical structure of ethyl 2-fluoro-4-[1-(2-hydroxyethyl)-1H-pyrazol-4-yl]benzoate - CSSB06587698182](/st/structure/200/bece4549404cf4fe7626c7d796b51dac/CCOC%2528%253DO%2529C1%253DCC%253DC%2528C2%253DCN%2528CCO%2529N%253DC2%2529C%253DC1F.png)
![Chemical structure of 10-[1-(difluoromethyl)-1H-pyrazol-4-yl]-3-oxatricyclo[7.3.1.0⁵,¹³]trideca-1(13),5,7,9,11-pentaene-2,4-dione - CSSB06586163635](/st/structure/200/9df1000c51181bc24b6b89c36430743b/O%253DC1OC%2528%253DO%2529C2%253DC3C1%253DCC%253DCC3%253DC%2528C1%253DCN%2528C%2528F%2529F%2529N%253DC1%2529C%253DC2.png)
Similarity Analogs
![Chemical structure of ethyl 4-{[(1-methyl-1H-pyrazol-4-yl)methyl]amino}benzoate - CSSB00035256721](/st/structure/200/05c485c81521281a7191f0acb7268083/CCOC%2528%253DO%2529C1%253DCC%253DC%2528NCC2%253DCN%2528C%2529N%253DC2%2529C%253DC1.png)
