AR00AP78
3-PHENYL-PYRIDAZINE
Manufacturer: Aaron Chemicals LLC
CAS Number: 15150-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | AR00AP78-50mg | In Stock | ₹ 25,632.00 |
| 100mg | AR00AP78-100mg | In Stock | ₹ 37,113.00 |
| 250mg | AR00AP78-250mg | In Stock | ₹ 51,976.00 |
| 500mg | AR00AP78-500mg | In Stock | ₹ 80,456.00 |
| 1g | AR00AP78-1g | In Stock | ₹ 1,02,617.00 |
AR00AP78 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,632.00
GST (18%): ₹ 4,613.76
Total Price: ₹ 30,245.76
Mdl Number
MFCD00218494
Molecular Formula
C10H8N2
Molecular Weight
156.1839
Chemical Name
3-PHENYL-PYRIDAZINE
Smiles
c1ccc(cc1)c1cccnn1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Phenylpyridazine | ChemScene | ₹ 35,778.00 - ₹ 53,311.00 | |
 | 15150-84-2 | 3-Phenylpyridazine | A2B Chem | ₹ 41,207.00 - ₹ 60,520.00 |
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Mdl Number: MFCD00218494
Molecular Formula: C10H8N2
Molecular Weight: 156.1839
Chemical Name: 3-PHENYL-PYRIDAZINE
Smiles: c1ccc(cc1)c1cccnn1
Mdl Number:
MFCD00218494
Molecular Formula:
C10H8N2
Molecular Weight:
156.1839
Chemical Name:
3-PHENYL-PYRIDAZINE
Smiles:
c1ccc(cc1)c1cccnn1
Mdl Number: MFCD11111780
Molecular Formula: C6H6FNS
Molecular Weight: 143.1819
Chemical Name: Pyridine, 2-fluoro-6-(methylthio)- (9CI)
Smiles: CSc1cccc(n1)F
Mdl Number:
MFCD11111780
Molecular Formula:
C6H6FNS
Molecular Weight:
143.1819
Chemical Name:
Pyridine, 2-fluoro-6-(methylthio)- (9CI)
Smiles:
CSc1cccc(n1)F
Mdl Number: MFCD00012815
Molecular Formula: C16H22ClN3
Molecular Weight: 291.819
Chemical Name: TRIPELENNAMINE HYDROCHLORIDE
Smiles: CN(CCN(c1ccccn1)Cc1ccccc1)C.Cl
Mdl Number:
MFCD00012815
Molecular Formula:
C16H22ClN3
Molecular Weight:
291.819
Chemical Name:
TRIPELENNAMINE HYDROCHLORIDE
Smiles:
CN(CCN(c1ccccn1)Cc1ccccc1)C.Cl
Mdl Number: MFCD07771988
Molecular Formula: C19H22O3
Molecular Weight: 298.3762
Chemical Name: IMPERATORIN
Smiles: CC(=CCc1cc2ccc(=O)oc2cc1O)CCC=C(C)C
Mdl Number:
MFCD07771988
Molecular Formula:
C19H22O3
Molecular Weight:
298.3762
Chemical Name:
IMPERATORIN
Smiles:
CC(=CCc1cc2ccc(=O)oc2cc1O)CCC=C(C)C