AR01DOCM
2-(4-(1-methylethoxy)phenyl)pyridine-5-carboxaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1213239-68-9
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| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AR01DOCM-1g | In Stock | ₹ 37,291.00 |
AR01DOCM - 1g
In Stock
Quantity
1
Base Price: ₹ 37,291.00
GST (18%): ₹ 6,712.38
Total Price: ₹ 44,003.38
Mdl Number
MFCD22543661
Molecular Formula
C15H15NO2
Molecular Weight
241.2851
Chemical Name
2-(4-(1-methylethoxy)phenyl)pyridine-5-carboxaldehyde
Smiles
O=Cc1ccc(nc1)c1ccc(cc1)OC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(4-(1-Methylethoxy)phenyl)pyridine-5-carboxaldehyde | ChemScene | ₹ 38,092.00 | |
 | 1213239-68-9 | 6-(4-Isopropoxyphenyl)nicotinaldehyde | A2B Chem | ₹ 14,062.00 - ₹ 24,920.00 |
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Mdl Number: MFCD22543661
Molecular Formula: C15H15NO2
Molecular Weight: 241.2851
Chemical Name: 2-(4-(1-methylethoxy)phenyl)pyridine-5-carboxaldehyde
Smiles: O=Cc1ccc(nc1)c1ccc(cc1)OC(C)C
Mdl Number:
MFCD22543661
Molecular Formula:
C15H15NO2
Molecular Weight:
241.2851
Chemical Name:
2-(4-(1-methylethoxy)phenyl)pyridine-5-carboxaldehyde
Smiles:
O=Cc1ccc(nc1)c1ccc(cc1)OC(C)C
Mdl Number: MFCD19105368
Molecular Formula: C8H8BrNO
Molecular Weight: 214.0592
Chemical Name: 3-Bromo-5-methylbenzaldehyde oxime
Smiles: O/N=C/c1cc(C)cc(c1)Br
Mdl Number:
MFCD19105368
Molecular Formula:
C8H8BrNO
Molecular Weight:
214.0592
Chemical Name:
3-Bromo-5-methylbenzaldehyde oxime
Smiles:
O/N=C/c1cc(C)cc(c1)Br
Mdl Number: MFCD20486345
Molecular Formula: C7H8FNS
Molecular Weight: 157.2085
Chemical Name: 6-Fluoro-2-methyl-3-(methylthio)pyridine
Smiles: Cc1nc(F)ccc1SC
Mdl Number:
MFCD20486345
Molecular Formula:
C7H8FNS
Molecular Weight:
157.2085
Chemical Name:
6-Fluoro-2-methyl-3-(methylthio)pyridine
Smiles:
Cc1nc(F)ccc1SC
Mdl Number: MFCD12779984
Molecular Formula: C13H8F2O
Molecular Weight: 218.1988
Chemical Name: 2-(2,4-Difluorophenyl)benzaldehyde
Smiles: O=Cc1ccccc1c1ccc(cc1F)F
Mdl Number:
MFCD12779984
Molecular Formula:
C13H8F2O
Molecular Weight:
218.1988
Chemical Name:
2-(2,4-Difluorophenyl)benzaldehyde
Smiles:
O=Cc1ccccc1c1ccc(cc1F)F