AI85353

1349070-58-1 | 4-methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate

Manufacturer: A2B Chem

CAS Number: 1349070-58-1

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Pack Size SKU Availability Price
1mg AI85353-1mg In Stock ₹ 15,914.16
5mg AI85353-5mg In Stock ₹ 16,769.76
10mg AI85353-10mg In Stock ₹ 18,395.40
500mg AI85353-500mg In Stock ₹ 60,319.80
1g AI85353-1g In Stock ₹ 1,08,233.40

AI85353 - 1mg

₹ 15,914.16

In Stock

Quantity

1

Base Price: ₹ 15,914.16

GST (18%): ₹ 2,864.549

Total Price: ₹ 18,778.709

Catalog Number

AI85353

Chemical Name

4-methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate

Cas Number

1349070-58-1

Molecular Formula

C17H13NO6

Molecular Weight

327.2882

Mdl Number

MFCD22187895

Smiles

COc1ccc(cc1)OC(=O)n1c(=O)oc2c1ccc(c2)C(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-0553865
4-Methoxyphenyl 6-acetyl-2-oxobenzo[d]oxazole-3(2H)-carboxylate
ChemScene ₹ 1,17,901.68

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A2B Chem

AI85353

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Catalog Number:
AI85353

Chemical Name:
4-methoxyphenyl 6-acetyl-2-oxo-2,3-dihydro-1,3-benzoxazole-3-carboxylate

Cas Number:
1349070-58-1

Molecular Formula:
C17H13NO6

Molecular Weight:
327.2882

Mdl Number:
MFCD22187895

Smiles:
COc1ccc(cc1)OC(=O)n1c(=O)oc2c1ccc(c2)C(=O)C

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A2B Chem

AI85354

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Catalog Number:
AI85354

Chemical Name:
3-Cyano-1-methyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid

Cas Number:
1370587-26-0

Molecular Formula:
C10H7N3O2

Molecular Weight:
201.1815

Mdl Number:
MFCD22126105

Smiles:
N#Cc1cn(c2c1cc(cn2)C(=O)O)C

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A2B Chem

AI85355

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Catalog Number:
AI85355

Chemical Name:
methyl 6-({[(tert-butoxy)carbonyl]amino}amino)-2,5-dichloropyrimidine-4-carboxylate

Cas Number:
1432892-68-6

Molecular Formula:
C11H14Cl2N4O4

Molecular Weight:
337.1593

Mdl Number:
MFCD24447579

Smiles:
COC(=O)c1nc(Cl)nc(c1Cl)NNC(=O)OC(C)(C)C

Img

A2B Chem

AI85356

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Catalog Number:
AI85356

Chemical Name:
2-[2-hydroxy(1,1,2,2-2H4)ethyl]-2,3-dihydro-1H-isoindole-1,3-dione

Cas Number:
1158815-45-2

Molecular Formula:
C10H5D4NO3

Molecular Weight:
195.208

Mdl Number:
MFCD27980610

Smiles:
[2H]C(C(O)([2H])[2H])(N1C(=O)c2c(C1=O)cccc2)[2H]