Ethyl 3-(3-amino-1-methyl-1H-pyrazol-4-yl)-4-chlorobenzoate
Structure Info
- Chemspace ID
- CSSB13136501949 (In-Stock Building Blocks)
- IUPAC Name
- ethyl 3-(3-amino-1-methyl-1H-pyrazol-4-yl)-4-chlorobenzoate
- Mol formula
- C13H14ClN3O2
- Mol weight
- 280 Da
- Catalog Number(s)
- ACCWOF897, BD02583778, OR1167719, Y3578278, a6_104612_59450
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 2.78
- Heavy atoms count
- 19
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.23
- Polar surface area (Å)
- 70
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB13136501949
Items Overall 2 items from 2 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AiFChem CN | 10 days | China To: | 95 | 1 g | 2,979.00 | |
Description: Ethyl 3-(3-amino-1-methyl-1H-pyrazol-4-yl)-4-chlorobenzoate; CAS: 2738552-80-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 1 g | 2,300.00 | |
Description: Ethyl 3-(3-amino-1-methyl-1H-pyrazol-4-yl)-4-chlorobenzoate; CAS: 2738552-80-0 | ||||||
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![Chemical structure of [2-chloro-5-(ethoxycarbonyl)phenyl]boronic acid - CSSB00000069431](/st/structure/200/678eb4e54499fcb37d23e846f9fac4b4/CCOC%2528%253DO%2529C1%253DCC%253DC%2528Cl%2529C%2528%253DC1%2529B%2528O%2529O.png)

