AA87075
16078-63-0 | Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate
Manufacturer: A2B Chem
CAS Number: 16078-63-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AA87075-100mg | In Stock | ₹ 3,738.00 |
| 250mg | AA87075-250mg | In Stock | ₹ 6,141.00 |
| 1g | AA87075-1g | In Stock | ₹ 13,973.00 |
| 10g | AA87075-10g | In Stock | ₹ 1,18,815.00 |
AA87075 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,738.00
GST (18%): ₹ 672.84
Total Price: ₹ 4,410.84
Catalog Number
AA87075
Chemical Name
Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate
Cas Number
16078-63-0
Molecular Formula
C12H13N3O2
Molecular Weight
231.2505
Mdl Number
MFCD18800825
Smiles
CCOC(=O)c1cn(nc1N)c1ccccc1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 3-AMINO-1-PHENYL-1H-PYRAZOLE-4-CARBOXYLATE / 0.1g / 718055440 / 76543 / 95.000 / 16078-63-0 / MFCD18800825 / 231.255 / C12H13N3O2 | eMolecules | ₹ 17,686.08 | |
 | Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate | ChemScene | ₹ 5,251.00 - ₹ 1,08,491.00 |
Compare Similar Items
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Catalog Number: AA87075
Chemical Name: Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate
Cas Number: 16078-63-0
Molecular Formula: C12H13N3O2
Molecular Weight: 231.2505
Mdl Number: MFCD18800825
Smiles: CCOC(=O)c1cn(nc1N)c1ccccc1
Catalog Number:
AA87075
Chemical Name:
Ethyl 3-amino-1-phenyl-1H-pyrazole-4-carboxylate
Cas Number:
16078-63-0
Molecular Formula:
C12H13N3O2
Molecular Weight:
231.2505
Mdl Number:
MFCD18800825
Smiles:
CCOC(=O)c1cn(nc1N)c1ccccc1
Catalog Number: AA87076
Chemical Name: Quinoline, 1,2,3,4-tetrahydro-2,6-dimethyl-
Cas Number: 16078-45-8
Molecular Formula: C11H15N
Molecular Weight: 161.2435
Mdl Number: MFCD18448858
Smiles: CC1CCc2c(N1)ccc(c2)C
Catalog Number:
AA87076
Chemical Name:
Quinoline, 1,2,3,4-tetrahydro-2,6-dimethyl-
Cas Number:
16078-45-8
Molecular Formula:
C11H15N
Molecular Weight:
161.2435
Mdl Number:
MFCD18448858
Smiles:
CC1CCc2c(N1)ccc(c2)C
Catalog Number: __
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Smiles: CC(=O)c1ccc2c(c1)CCN2
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Smiles:
CC(=O)c1ccc2c(c1)CCN2
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Smiles: CC(=O)N1CCc2c1cccc2
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Smiles:
CC(=O)N1CCc2c1cccc2