AR009WSK
3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 1313712-51-4
The price for this product is unavailable. Please request a quote
Mdl Number
MFCD19441922
Molecular Formula
C9H7BrN2O
Molecular Weight
239.0687
Chemical Name
3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Smiles
O=Cc1nc2n(c1Br)c(C)ccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Bromo-5-methylimidazo[1,2-a]pyridine-2-carbaldehyde | ChemScene | ₹ 9,701.00 - ₹ 46,102.00 | |
 | 1313712-51-4 | 3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde | A2B Chem | ₹ 6,853.00 - ₹ 11,303.00 |
Related Products
Compare Similar Items
Show Difference
Mdl Number: MFCD19441922
Molecular Formula: C9H7BrN2O
Molecular Weight: 239.0687
Chemical Name: 3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Smiles: O=Cc1nc2n(c1Br)c(C)ccc2
Mdl Number:
MFCD19441922
Molecular Formula:
C9H7BrN2O
Molecular Weight:
239.0687
Chemical Name:
3-Bromo-5-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Smiles:
O=Cc1nc2n(c1Br)c(C)ccc2
Mdl Number: MFCD19441929
Molecular Formula: C9H7BrN2O
Molecular Weight: 239.0687
Chemical Name: 3-Bromo-7-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Smiles: O=Cc1nc2n(c1Br)ccc(c2)C
Mdl Number:
MFCD19441929
Molecular Formula:
C9H7BrN2O
Molecular Weight:
239.0687
Chemical Name:
3-Bromo-7-methyl-imidazo[1,2-a]pyridine-2-carbaldehyde
Smiles:
O=Cc1nc2n(c1Br)ccc(c2)C
Mdl Number: MFCD19441943
Molecular Formula: C7H6BrN3
Molecular Weight: 212.0466
Chemical Name: 2-BroMo-5-Methyl-[1,2,4]triazolo[1,5-a]pyridine
Smiles: Brc1nn2c(n1)cccc2C
Mdl Number:
MFCD19441943
Molecular Formula:
C7H6BrN3
Molecular Weight:
212.0466
Chemical Name:
2-BroMo-5-Methyl-[1,2,4]triazolo[1,5-a]pyridine
Smiles:
Brc1nn2c(n1)cccc2C
Mdl Number: MFCD20921528
Molecular Formula: C9H10N2O3
Molecular Weight: 194.1873
Chemical Name: 4-Nitro-5,6,7,8-tetrahydroquinoline 1-oxide
Smiles: [O-][N+](=O)c1cc[n+](c2c1CCCC2)[O-]
Mdl Number:
MFCD20921528
Molecular Formula:
C9H10N2O3
Molecular Weight:
194.1873
Chemical Name:
4-Nitro-5,6,7,8-tetrahydroquinoline 1-oxide
Smiles:
[O-][N+](=O)c1cc[n+](c2c1CCCC2)[O-]