AR00H0QW
5-Azazindole-3-carboxyaldehyde.
Manufacturer: Aaron Chemicals LLC
CAS Number: 933717-10-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR00H0QW-250mg | In Stock | ₹ 623.00 |
| 1g | AR00H0QW-1g | In Stock | ₹ 2,136.00 |
| 5g | AR00H0QW-5g | In Stock | ₹ 9,523.00 |
| 25g | AR00H0QW-25g | In Stock | ₹ 44,589.00 |
AR00H0QW - 250mg
In Stock
Quantity
1
Base Price: ₹ 623.00
GST (18%): ₹ 112.14
Total Price: ₹ 735.14
Mdl Number
MFCD08690128
Molecular Formula
C8H6N2O
Molecular Weight
146.14604
Chemical Name
5-Azazindole-3-carboxyaldehyde.
Smiles
O=Cc1c[nH]c2c1cncc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrolo[3,2-c]pyridine-3-carboxaldehyde | ChemScene | ₹ 3,026.00 - ₹ 40,584.00 |
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Mdl Number: MFCD08690128
Molecular Formula: C8H6N2O
Molecular Weight: 146.14604
Chemical Name: 5-Azazindole-3-carboxyaldehyde.
Smiles: O=Cc1c[nH]c2c1cncc2
Mdl Number:
MFCD08690128
Molecular Formula:
C8H6N2O
Molecular Weight:
146.14604
Chemical Name:
5-Azazindole-3-carboxyaldehyde.
Smiles:
O=Cc1c[nH]c2c1cncc2
Mdl Number: MFCD16039093
Molecular Formula: C7H5ClN2O
Molecular Weight: 168.5804
Chemical Name: 1H-pyrrolo[2,3-b]pyridine, 5-chloro-, 7-oxide
Smiles: Clc1c[n+]([O-])c2c(c1)cc[nH]2
Mdl Number:
MFCD16039093
Molecular Formula:
C7H5ClN2O
Molecular Weight:
168.5804
Chemical Name:
1H-pyrrolo[2,3-b]pyridine, 5-chloro-, 7-oxide
Smiles:
Clc1c[n+]([O-])c2c(c1)cc[nH]2
Mdl Number: MFCD07781526
Molecular Formula: C10H11NO
Molecular Weight: 161.2004
Chemical Name: 1H-Indole, 4-Methoxy-6-Methyl-
Smiles: COc1cc(C)cc2c1cc[nH]2
Mdl Number:
MFCD07781526
Molecular Formula:
C10H11NO
Molecular Weight:
161.2004
Chemical Name:
1H-Indole, 4-Methoxy-6-Methyl-
Smiles:
COc1cc(C)cc2c1cc[nH]2
Mdl Number: MFCD07781393
Molecular Formula: C7H4IN3O2
Molecular Weight: 289.03
Chemical Name: 1H-Indazole, 4-iodo-6-nitro-
Smiles: [O-][N+](=O)c1cc(I)c2c(c1)[nH]nc2
Mdl Number:
MFCD07781393
Molecular Formula:
C7H4IN3O2
Molecular Weight:
289.03
Chemical Name:
1H-Indazole, 4-iodo-6-nitro-
Smiles:
[O-][N+](=O)c1cc(I)c2c(c1)[nH]nc2