AR0207RL
2-(tert-butoxy)pyridine-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1211532-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0207RL-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0207RL-1g | In Stock | ₹ 71,200.00 |
AR0207RL - 250mg
In Stock
Quantity
1
Base Price: ₹ 44,500.00
GST (18%): ₹ 8,010.00
Total Price: ₹ 52,510.00
Mdl Number
MFCD18256132
Molecular Formula
C10H13NO2
Molecular Weight
179.2157
Chemical Name
2-(tert-butoxy)pyridine-3-carbaldehyde
Smiles
O=Cc1cccnc1OC(C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(Tert-butoxy)nicotinaldehyde | ChemScene | ₹ 1,04,486.00 - ₹ 3,12,835.00 | |
 | 1211532-74-9 | 2-(tert-butoxy)pyridine-3-carbaldehyde | A2B Chem | -- |
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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
Mdl Number: MFCD22066483
Molecular Formula: C11H13NO
Molecular Weight: 175.227
Chemical Name: 1-Methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde
Smiles: O=Cc1cccc2c1CCCN2C
Mdl Number:
MFCD22066483
Molecular Formula:
C11H13NO
Molecular Weight:
175.227
Chemical Name:
1-Methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde
Smiles:
O=Cc1cccc2c1CCCN2C