AR029PMF
6-Methyl-2-(pyrrolidin-1-yl)nicotinaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1706461-86-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR029PMF-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR029PMF-1g | In Stock | ₹ 68,448.00 |
AR029PMF - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Mdl Number
Molecular Formula
C11H14N2O
Molecular Weight
190.2417
Chemical Name
6-Methyl-2-(pyrrolidin-1-yl)nicotinaldehyde
Smiles
O=Cc1ccc(nc1N1CCCC1)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-Methyl-2-(pyrrolidin-1-yl)nicotinaldehyde | ChemScene | ₹ 3,14,604.12 |
Compare Similar Items
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Mdl Number: -
Molecular Formula: C11H14N2O
Molecular Weight: 190.2417
Chemical Name: 6-Methyl-2-(pyrrolidin-1-yl)nicotinaldehyde
Smiles: O=Cc1ccc(nc1N1CCCC1)C
Mdl Number:
-
Molecular Formula:
C11H14N2O
Molecular Weight:
190.2417
Chemical Name:
6-Methyl-2-(pyrrolidin-1-yl)nicotinaldehyde
Smiles:
O=Cc1ccc(nc1N1CCCC1)C
Mdl Number: -
Molecular Formula: C15H13ClO2
Molecular Weight: 260.7155
Chemical Name: 2-((3-Chlorobenzyl)oxy)-3-methylbenzaldehyde
Smiles: O=Cc1cccc(c1OCc1cccc(c1)Cl)C
Mdl Number:
-
Molecular Formula:
C15H13ClO2
Molecular Weight:
260.7155
Chemical Name:
2-((3-Chlorobenzyl)oxy)-3-methylbenzaldehyde
Smiles:
O=Cc1cccc(c1OCc1cccc(c1)Cl)C
Mdl Number: MFCD24039815
Molecular Formula: C12H15BF2O3
Molecular Weight: 256.0535
Chemical Name: 2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Smiles: CC1(C)OB(OC1(C)C)c1ccc(c(c1F)O)F
Mdl Number:
MFCD24039815
Molecular Formula:
C12H15BF2O3
Molecular Weight:
256.0535
Chemical Name:
2,6-Difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Smiles:
CC1(C)OB(OC1(C)C)c1ccc(c(c1F)O)F
Mdl Number: -
Molecular Formula: C14H11FO
Molecular Weight: 214.2349
Chemical Name: 2'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Smiles: O=Cc1cccc(c1)c1ccc(cc1F)C
Mdl Number:
-
Molecular Formula:
C14H11FO
Molecular Weight:
214.2349
Chemical Name:
2'-Fluoro-4'-methyl-[1,1'-biphenyl]-3-carbaldehyde
Smiles:
O=Cc1cccc(c1)c1ccc(cc1F)C