AR01GWQ3
Benzamide, 4-(2-benzoxazolyl)-
Manufacturer: Aaron Chemicals LLC
CAS Number: 64588-97-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR01GWQ3-100mg | In Stock | ₹ 32,512.80 |
| 250mg | AR01GWQ3-250mg | In Stock | ₹ 42,780.00 |
| 1g | AR01GWQ3-1g | In Stock | ₹ 83,848.80 |
AR01GWQ3 - 100mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Mdl Number
Molecular Formula
C14H10N2O2
Molecular Weight
238.2414
Chemical Name
Benzamide, 4-(2-benzoxazolyl)-
Smiles
NC(=O)c1ccc(cc1)c1nc2c(o1)cccc2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-(Benzo[d]oxazol-2-yl)benzamide | ChemScene | -- | |
 | 64588-97-2 | Benzamide, 4-(2-benzoxazolyl)- | A2B Chem | -- |
Compare Similar Items
Show Difference
Mdl Number: -
Molecular Formula: C14H10N2O2
Molecular Weight: 238.2414
Chemical Name: Benzamide, 4-(2-benzoxazolyl)-
Smiles: NC(=O)c1ccc(cc1)c1nc2c(o1)cccc2
Mdl Number:
-
Molecular Formula:
C14H10N2O2
Molecular Weight:
238.2414
Chemical Name:
Benzamide, 4-(2-benzoxazolyl)-
Smiles:
NC(=O)c1ccc(cc1)c1nc2c(o1)cccc2
Mdl Number: -
Molecular Formula: C13H9N3
Molecular Weight: 207.2307
Chemical Name: Quinoline,2-(5-pyrimidinyl)-
Smiles: c1ncc(cn1)c1ccc2c(n1)cccc2
Mdl Number:
-
Molecular Formula:
C13H9N3
Molecular Weight:
207.2307
Chemical Name:
Quinoline,2-(5-pyrimidinyl)-
Smiles:
c1ncc(cn1)c1ccc2c(n1)cccc2
Mdl Number: -
Molecular Formula: C12H13NO
Molecular Weight: 187.2377
Chemical Name: Oxazole, 2,4-dimethyl-5-(4-methylphenyl)-
Smiles: Cc1ccc(cc1)c1oc(nc1C)C
Mdl Number:
-
Molecular Formula:
C12H13NO
Molecular Weight:
187.2377
Chemical Name:
Oxazole, 2,4-dimethyl-5-(4-methylphenyl)-
Smiles:
Cc1ccc(cc1)c1oc(nc1C)C
Mdl Number: -
Molecular Formula: C16H12INO3
Molecular Weight: 393.1758
Chemical Name: 1H-Isoindole-1,3(2H)-dione, 2-[2-(4-iodophenoxy)ethyl]-
Smiles: O=C1N(CCOc2ccc(cc2)I)C(=O)c2c1cccc2
Mdl Number:
-
Molecular Formula:
C16H12INO3
Molecular Weight:
393.1758
Chemical Name:
1H-Isoindole-1,3(2H)-dione, 2-[2-(4-iodophenoxy)ethyl]-
Smiles:
O=C1N(CCOc2ccc(cc2)I)C(=O)c2c1cccc2