AR0207RJ
2-(2-methylpropoxy)pyridine-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1557911-29-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0207RJ-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR0207RJ-1g | In Stock | ₹ 68,448.00 |
AR0207RJ - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
MFCD28970138
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Chemical Name
2-(2-methylpropoxy)pyridine-3-carbaldehyde
Smiles
O=Cc1cccnc1OCC(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Isobutoxynicotinaldehyde | ChemScene | ₹ 69,902.52 | |
 | 1557911-29-1 | 2-(2-methylpropoxy)pyridine-3-carbaldehyde | A2B Chem | -- |
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Mdl Number: MFCD28970138
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2-(2-methylpropoxy)pyridine-3-carbaldehyde
Smiles: O=Cc1cccnc1OCC(C)C
Mdl Number:
MFCD28970138
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2-(2-methylpropoxy)pyridine-3-carbaldehyde
Smiles:
O=Cc1cccnc1OCC(C)C
Mdl Number: MFCD18256132
Molecular Formula: C10H13NO2
Molecular Weight: 179.2157
Chemical Name: 2-(tert-butoxy)pyridine-3-carbaldehyde
Smiles: O=Cc1cccnc1OC(C)(C)C
Mdl Number:
MFCD18256132
Molecular Formula:
C10H13NO2
Molecular Weight:
179.2157
Chemical Name:
2-(tert-butoxy)pyridine-3-carbaldehyde
Smiles:
O=Cc1cccnc1OC(C)(C)C
Mdl Number: MFCD28013608
Molecular Formula: C9H8F3NO2
Molecular Weight: 219.1605
Chemical Name: 2-(3,3,3-trifluoropropoxy)pyridine-3-carbaldehyde
Smiles: O=Cc1cccnc1OCCC(F)(F)F
Mdl Number:
MFCD28013608
Molecular Formula:
C9H8F3NO2
Molecular Weight:
219.1605
Chemical Name:
2-(3,3,3-trifluoropropoxy)pyridine-3-carbaldehyde
Smiles:
O=Cc1cccnc1OCCC(F)(F)F
Mdl Number: MFCD28970352
Molecular Formula: C10H10N2O
Molecular Weight: 174.1992
Chemical Name: 1-ethyl-1H-indazole-4-carbaldehyde
Smiles: O=Cc1cccc2c1cnn2CC
Mdl Number:
MFCD28970352
Molecular Formula:
C10H10N2O
Molecular Weight:
174.1992
Chemical Name:
1-ethyl-1H-indazole-4-carbaldehyde
Smiles:
O=Cc1cccc2c1cnn2CC