AR002WRH
4,5-Pyridazinediamine
Manufacturer: Aaron Chemicals LLC
CAS Number: 28682-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR002WRH-50mg | In Stock | ₹ 14,031.84 |
| 100mg | AR002WRH-100mg | In Stock | ₹ 18,224.28 |
AR002WRH - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,031.84
GST (18%): ₹ 2,525.731
Total Price: ₹ 16,557.571
Mdl Number
MFCD11110431
Molecular Formula
C4H6N4
Molecular Weight
110.1172
Chemical Name
4,5-Pyridazinediamine
Smiles
Nc1cnncc1N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules PYRIDAZINE-4,5-DIAMINE | 28682-70-4 | MFCD11110431 | 1g | eMolecules | ₹ 85,493.26 | |
 | Pyridazine-4,5-diamine | ChemScene | ₹ 11,465.04 - ₹ 59,036.40 | |
 | 28682-70-4 | 4,5-Diamino-pyridazine | A2B Chem | ₹ 12,406.20 - ₹ 25,496.88 |
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Mdl Number: MFCD11110431
Molecular Formula: C4H6N4
Molecular Weight: 110.1172
Chemical Name: 4,5-Pyridazinediamine
Smiles: Nc1cnncc1N
Mdl Number:
MFCD11110431
Molecular Formula:
C4H6N4
Molecular Weight:
110.1172
Chemical Name:
4,5-Pyridazinediamine
Smiles:
Nc1cnncc1N
Mdl Number: MFCD00001280
Molecular Formula: C5H8O2
Molecular Weight: 100.1158
Chemical Name: CYCLOPROPANECARBOXYLIC ACID, METHYL ESTER
Smiles: COC(=O)C1CC1
Mdl Number:
MFCD00001280
Molecular Formula:
C5H8O2
Molecular Weight:
100.1158
Chemical Name:
CYCLOPROPANECARBOXYLIC ACID, METHYL ESTER
Smiles:
COC(=O)C1CC1
Mdl Number: MFCD06659786
Molecular Formula: C8H5NO3
Molecular Weight: 163.1302
Chemical Name: 1,2-benzisoxazole-3-carboxylic acid
Smiles: OC(=O)c1noc2c1cccc2
Mdl Number:
MFCD06659786
Molecular Formula:
C8H5NO3
Molecular Weight:
163.1302
Chemical Name:
1,2-benzisoxazole-3-carboxylic acid
Smiles:
OC(=O)c1noc2c1cccc2
Mdl Number: MFCD01763641
Molecular Formula: C7H8O2S
Molecular Weight: 156.2022
Chemical Name: 2-Thiophenecarboxylic acid, 4-methyl-, methyl ester
Smiles: COC(=O)c1scc(c1)C
Mdl Number:
MFCD01763641
Molecular Formula:
C7H8O2S
Molecular Weight:
156.2022
Chemical Name:
2-Thiophenecarboxylic acid, 4-methyl-, methyl ester
Smiles:
COC(=O)c1scc(c1)C