AR0004GS
5-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 1011-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AR0004GS-250mg | In Stock | ₹ 2,139.00 |
| 1g | AR0004GS-1g | In Stock | ₹ 5,989.20 |
AR0004GS - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,139.00
GST (18%): ₹ 385.02
Total Price: ₹ 2,524.02
Mdl Number
MFCD01568825
Molecular Formula
C8H10N2O2S
Molecular Weight
198.2422
Chemical Name
5-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-
Smiles
O=Cc1cnc(s1)N1CCOCC1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Morpholinothiazole-5-carbaldehyde | ChemScene | ₹ 9,411.60 | |
 | 1011-41-2 | 2-Morpholino-1,3-thiazole-5-carbaldehyde | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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Mdl Number: MFCD01568825
Molecular Formula: C8H10N2O2S
Molecular Weight: 198.2422
Chemical Name: 5-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-
Smiles: O=Cc1cnc(s1)N1CCOCC1
Mdl Number:
MFCD01568825
Molecular Formula:
C8H10N2O2S
Molecular Weight:
198.2422
Chemical Name:
5-Thiazolecarboxaldehyde, 2-(4-morpholinyl)-
Smiles:
O=Cc1cnc(s1)N1CCOCC1
Mdl Number: MFCD04973719
Molecular Formula: C10H7NOS
Molecular Weight: 189.2337
Chemical Name: 5-Thiazolecarboxaldehyde, 2-phenyl-
Smiles: O=Cc1cnc(s1)c1ccccc1
Mdl Number:
MFCD04973719
Molecular Formula:
C10H7NOS
Molecular Weight:
189.2337
Chemical Name:
5-Thiazolecarboxaldehyde, 2-phenyl-
Smiles:
O=Cc1cnc(s1)c1ccccc1
Mdl Number: MFCD04114488
Molecular Formula: C10H6N2O
Molecular Weight: 170.1674
Chemical Name: 5-Isoxazolecarbonitrile, 3-phenyl-
Smiles: N#Cc1onc(c1)c1ccccc1
Mdl Number:
MFCD04114488
Molecular Formula:
C10H6N2O
Molecular Weight:
170.1674
Chemical Name:
5-Isoxazolecarbonitrile, 3-phenyl-
Smiles:
N#Cc1onc(c1)c1ccccc1
Mdl Number: MFCD00007091
Molecular Formula: C8H10N2O2
Molecular Weight: 166.1772
Chemical Name: Benzenamine, N-ethyl-2-nitro-
Smiles: CCNc1ccccc1[N+](=O)[O-]
Mdl Number:
MFCD00007091
Molecular Formula:
C8H10N2O2
Molecular Weight:
166.1772
Chemical Name:
Benzenamine, N-ethyl-2-nitro-
Smiles:
CCNc1ccccc1[N+](=O)[O-]