AR0216RW
5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Manufacturer: Aaron Chemicals LLC
CAS Number: 442565-11-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AR0216RW-100mg | In Stock | ₹ 33,820.00 |
| 250mg | AR0216RW-250mg | In Stock | ₹ 44,500.00 |
| 1g | AR0216RW-1g | In Stock | ₹ 87,220.00 |
AR0216RW - 100mg
In Stock
Quantity
1
Base Price: ₹ 33,820.00
GST (18%): ₹ 6,087.60
Total Price: ₹ 39,907.60
Mdl Number
Molecular Formula
C15H13N3O3
Molecular Weight
283.282
Chemical Name
5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Smiles
Cc1o[nH]c(=NC(=O)c2c(C)onc2c2ccccc2)c1
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Mdl Number: -
Molecular Formula: C15H13N3O3
Molecular Weight: 283.282
Chemical Name: 5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Smiles: Cc1o[nH]c(=NC(=O)c2c(C)onc2c2ccccc2)c1
Mdl Number:
-
Molecular Formula:
C15H13N3O3
Molecular Weight:
283.282
Chemical Name:
5-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-phenyl-1,2-oxazole-4-carboxamide
Smiles:
Cc1o[nH]c(=NC(=O)c2c(C)onc2c2ccccc2)c1
Mdl Number: -
Molecular Formula: C17H17NO
Molecular Weight: 251.323
Chemical Name: (3,4-Dihydroquinolin-1(2H)-yl)(m-tolyl)methanone
Smiles: Cc1cccc(c1)C(=O)N1CCCc2c1cccc2
Mdl Number:
-
Molecular Formula:
C17H17NO
Molecular Weight:
251.323
Chemical Name:
(3,4-Dihydroquinolin-1(2H)-yl)(m-tolyl)methanone
Smiles:
Cc1cccc(c1)C(=O)N1CCCc2c1cccc2
Mdl Number: -
Molecular Formula: C25H25NO2
Molecular Weight: 371.4715
Chemical Name: 1-Phenyl-N-[4-(phenylmethoxy)phenyl]cyclopentanecarboxamide
Smiles: O=C(C1(CCCC1)c1ccccc1)Nc1ccc(cc1)OCc1ccccc1
Mdl Number:
-
Molecular Formula:
C25H25NO2
Molecular Weight:
371.4715
Chemical Name:
1-Phenyl-N-[4-(phenylmethoxy)phenyl]cyclopentanecarboxamide
Smiles:
O=C(C1(CCCC1)c1ccccc1)Nc1ccc(cc1)OCc1ccccc1
Mdl Number: MFCD06796596
Molecular Formula: C10H8BrIN2O2
Molecular Weight: 394.9912
Chemical Name: Ethyl 6-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
Smiles: CCOC(=O)c1nc2n(c1I)cc(cc2)Br
Mdl Number:
MFCD06796596
Molecular Formula:
C10H8BrIN2O2
Molecular Weight:
394.9912
Chemical Name:
Ethyl 6-bromo-3-iodoimidazo[1,2-a]pyridine-2-carboxylate
Smiles:
CCOC(=O)c1nc2n(c1I)cc(cc2)Br