AR00F18E
5-Methyl-1H-1,2,4-triazole-3-carbaldehyde
Manufacturer: Aaron Chemicals LLC
CAS Number: 56804-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00F18E-100mg | In Stock | ₹ 12,282.00 |
| 250mg | AR00F18E-250mg | In Stock | ₹ 17,355.00 |
| 1g | AR00F18E-1g | In Stock | ₹ 46,102.00 |
| 10g | AR00F18E-10g | In Stock | ₹ 3,18,353.00 |
AR00F18E - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Mdl Number
MFCD10696446
Molecular Formula
C4H5N3O
Molecular Weight
111.102
Chemical Name
5-Methyl-1H-1,2,4-triazole-3-carbaldehyde
Smiles
Cc1nnc([nH]1)C=O
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-Methyl-1H-1,2,4-triazole-5-carbaldehyde | ChemScene | ₹ 14,596.00 - ₹ 16,643.00 | |
 | 56804-98-9 | 5-Methyl-4h-1,2,4-triazole-3-carbaldehyde | A2B Chem | ₹ 14,418.00 - ₹ 3,01,087.00 |
Compare Similar Items
Show Difference
Mdl Number: MFCD10696446
Molecular Formula: C4H5N3O
Molecular Weight: 111.102
Chemical Name: 5-Methyl-1H-1,2,4-triazole-3-carbaldehyde
Smiles: Cc1nnc([nH]1)C=O
Mdl Number:
MFCD10696446
Molecular Formula:
C4H5N3O
Molecular Weight:
111.102
Chemical Name:
5-Methyl-1H-1,2,4-triazole-3-carbaldehyde
Smiles:
Cc1nnc([nH]1)C=O
Mdl Number: MFCD30187677
Molecular Formula: -
Molecular Weight: -
Chemical Name: L-1-acetyl-5-oxoproline
Smiles: __
Mdl Number:
MFCD30187677
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
L-1-acetyl-5-oxoproline
Smiles:
__
Mdl Number: MFCD18973900
Molecular Formula: -
Molecular Weight: -
Chemical Name: 1,2,3,5-Tetrachloro-4-ethoxybenzene
Smiles: __
Mdl Number:
MFCD18973900
Molecular Formula:
-
Molecular Weight:
-
Chemical Name:
1,2,3,5-Tetrachloro-4-ethoxybenzene
Smiles:
__
Mdl Number: MFCD16091898
Molecular Formula: C11H16O
Molecular Weight: 164.2441
Chemical Name: 3-methyl-4-phenylbutan-2-ol
Smiles: CC(C(O)C)Cc1ccccc1
Mdl Number:
MFCD16091898
Molecular Formula:
C11H16O
Molecular Weight:
164.2441
Chemical Name:
3-methyl-4-phenylbutan-2-ol
Smiles:
CC(C(O)C)Cc1ccccc1