AR023T93
2-Methoxy-3-methylisonicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1227603-19-1
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR023T93-100mg | In Stock | ₹ 19,936.00 |
| 250mg | AR023T93-250mg | In Stock | ₹ 33,820.00 |
| 1g | AR023T93-1g | In Stock | ₹ 91,314.00 |
AR023T93 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,936.00
GST (18%): ₹ 3,588.48
Total Price: ₹ 23,524.48
Mdl Number
MFCD16611498
Molecular Formula
C8H9NO2
Molecular Weight
151.1626
Chemical Name
2-Methoxy-3-methylisonicotinaldehyde
Smiles
COc1nccc(c1C)C=O
Other Options
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|---|---|---|---|---|
 | 2-Methoxy-3-methylisonicotinaldehyde | ChemScene | ₹ 18,690.00 - ₹ 84,906.00 |
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Mdl Number: MFCD16611498
Molecular Formula: C8H9NO2
Molecular Weight: 151.1626
Chemical Name: 2-Methoxy-3-methylisonicotinaldehyde
Smiles: COc1nccc(c1C)C=O
Mdl Number:
MFCD16611498
Molecular Formula:
C8H9NO2
Molecular Weight:
151.1626
Chemical Name:
2-Methoxy-3-methylisonicotinaldehyde
Smiles:
COc1nccc(c1C)C=O
Mdl Number: MFCD34763170
Molecular Formula: C16H20OSi
Molecular Weight: 256.4149
Chemical Name: 3-Iodo-4-methyl-1,1'-biphenyl
Smiles: C[Si](c1cccc(c1)OCc1ccccc1)(C)C
Mdl Number:
MFCD34763170
Molecular Formula:
C16H20OSi
Molecular Weight:
256.4149
Chemical Name:
3-Iodo-4-methyl-1,1'-biphenyl
Smiles:
C[Si](c1cccc(c1)OCc1ccccc1)(C)C
Mdl Number: MFCD22488891
Molecular Formula: C9H6F2N2S
Molecular Weight: 212.2191
Chemical Name: 2-Bromo-6-(methylthio)benzonitrile
Smiles: Fc1cc(F)cc(c1)c1cnc(s1)N
Mdl Number:
MFCD22488891
Molecular Formula:
C9H6F2N2S
Molecular Weight:
212.2191
Chemical Name:
2-Bromo-6-(methylthio)benzonitrile
Smiles:
Fc1cc(F)cc(c1)c1cnc(s1)N
Mdl Number: MFCD24039525
Molecular Formula: C12H14BF3O2
Molecular Weight: 258.0446
Chemical Name: 4,4,5,5-Tetramethyl-2-(2,3,6-trifluorophenyl)-1,3,2-dioxaborolane
Smiles: Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)F
Mdl Number:
MFCD24039525
Molecular Formula:
C12H14BF3O2
Molecular Weight:
258.0446
Chemical Name:
4,4,5,5-Tetramethyl-2-(2,3,6-trifluorophenyl)-1,3,2-dioxaborolane
Smiles:
Fc1ccc(c(c1B1OC(C(O1)(C)C)(C)C)F)F