AR00040R
4-Oxazolecarboxamide, 2-methyl-
Manufacturer: Aaron Chemicals LLC
CAS Number: 100959-91-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR00040R-100mg | In Stock | ₹ 10,695.00 |
| 250mg | AR00040R-250mg | In Stock | ₹ 17,967.60 |
AR00040R - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Mdl Number
MFCD00221183
Molecular Formula
C5H6N2O2
Molecular Weight
126.1133
Chemical Name
4-Oxazolecarboxamide, 2-methyl-
Smiles
Cc1nc(co1)C(=O)N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-Methyloxazole-4-carboxamide | ChemScene | ₹ 5,732.52 - ₹ 23,015.64 | |
 | 100959-91-9 | 2-Methyloxazole-4-carboxamide | A2B Chem | ₹ 5,903.64 - ₹ 25,240.20 |
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Mdl Number: MFCD00221183
Molecular Formula: C5H6N2O2
Molecular Weight: 126.1133
Chemical Name: 4-Oxazolecarboxamide, 2-methyl-
Smiles: Cc1nc(co1)C(=O)N
Mdl Number:
MFCD00221183
Molecular Formula:
C5H6N2O2
Molecular Weight:
126.1133
Chemical Name:
4-Oxazolecarboxamide, 2-methyl-
Smiles:
Cc1nc(co1)C(=O)N
Mdl Number: MFCD09026964
Molecular Formula: C7H6ClN3
Molecular Weight: 167.5956
Chemical Name: 1H-Indazol-7-amine, 4-chloro-
Smiles: Clc1ccc(c2c1cn[nH]2)N
Mdl Number:
MFCD09026964
Molecular Formula:
C7H6ClN3
Molecular Weight:
167.5956
Chemical Name:
1H-Indazol-7-amine, 4-chloro-
Smiles:
Clc1ccc(c2c1cn[nH]2)N
Mdl Number: -
Molecular Formula: C15H10N2O
Molecular Weight: 234.2527
Chemical Name: Imidazo[1,2-a]pyridine, 2-(2-benzofuranyl)-
Smiles: c1ccc2c(c1)oc(c2)c1cn2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C15H10N2O
Molecular Weight:
234.2527
Chemical Name:
Imidazo[1,2-a]pyridine, 2-(2-benzofuranyl)-
Smiles:
c1ccc2c(c1)oc(c2)c1cn2c(n1)cccc2
Mdl Number: MFCD00214191
Molecular Formula: C21H25NO4
Molecular Weight: 355.4275
Chemical Name: 6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
Smiles: COc1cc2CCN3C(c2cc1OC)Cc1c(C3)c(OC)c(cc1)OC
Mdl Number:
MFCD00214191
Molecular Formula:
C21H25NO4
Molecular Weight:
355.4275
Chemical Name:
6H-Dibenzo[a,g]quinolizine, 5,8,13,13a-tetrahydro-2,3,9,10-tetramethoxy-
Smiles:
COc1cc2CCN3C(c2cc1OC)Cc1c(C3)c(OC)c(cc1)OC