AR000TVC
1H-Pyrazol-3-amine, 5-propyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 126748-58-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR000TVC-100mg | In Stock | ₹ 855.60 |
| 250mg | AR000TVC-250mg | In Stock | ₹ 1,796.76 |
| 1g | AR000TVC-1g | In Stock | ₹ 4,278.00 |
AR000TVC - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Mdl Number
MFCD08061095
Molecular Formula
C6H11N3
Molecular Weight
125.1716
Chemical Name
1H-Pyrazol-3-amine, 5-propyl-
Smiles
CCCc1cc(n[nH]1)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Propyl-1H-pyrazol-3-amine | ChemScene | ₹ 3,165.72 - ₹ 54,330.60 |
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Mdl Number: MFCD08061095
Molecular Formula: C6H11N3
Molecular Weight: 125.1716
Chemical Name: 1H-Pyrazol-3-amine, 5-propyl-
Smiles: CCCc1cc(n[nH]1)N
Mdl Number:
MFCD08061095
Molecular Formula:
C6H11N3
Molecular Weight:
125.1716
Chemical Name:
1H-Pyrazol-3-amine, 5-propyl-
Smiles:
CCCc1cc(n[nH]1)N
Mdl Number: MFCD01318968
Molecular Formula: C7H6BNO2
Molecular Weight: 146.939
Chemical Name: Boronic acid, B-(4-cyanophenyl)-
Smiles: N#Cc1ccc(cc1)B(O)O
Mdl Number:
MFCD01318968
Molecular Formula:
C7H6BNO2
Molecular Weight:
146.939
Chemical Name:
Boronic acid, B-(4-cyanophenyl)-
Smiles:
N#Cc1ccc(cc1)B(O)O
Mdl Number: MFCD22581648
Molecular Formula: C15H19N3O2
Molecular Weight: 273.3303
Chemical Name: 2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-
Smiles: Nc1ccc(cc1)N1CCC=C(C1=O)N1CCOCC1
Mdl Number:
MFCD22581648
Molecular Formula:
C15H19N3O2
Molecular Weight:
273.3303
Chemical Name:
2(1H)-Pyridinone, 1-(4-aminophenyl)-5,6-dihydro-3-(4-morpholinyl)-
Smiles:
Nc1ccc(cc1)N1CCC=C(C1=O)N1CCOCC1
Mdl Number: MFCD21363155
Molecular Formula: C8H12F2O2
Molecular Weight: 178.1765
Chemical Name: Cyclopropanepropanoic acid, α,α-difluoro-, ethyl ester
Smiles: CCOC(=O)C(CC1CC1)(F)F
Mdl Number:
MFCD21363155
Molecular Formula:
C8H12F2O2
Molecular Weight:
178.1765
Chemical Name:
Cyclopropanepropanoic acid, α,α-difluoro-, ethyl ester
Smiles:
CCOC(=O)C(CC1CC1)(F)F