AI76358

861209-39-4 | methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate

Manufacturer: A2B Chem

CAS Number: 861209-39-4

Select a Size

Pack Size SKU Availability Price
1mg AI76358-1mg In Stock ₹ 15,914.16
5mg AI76358-5mg In Stock ₹ 16,769.76
10mg AI76358-10mg In Stock ₹ 18,395.40
500mg AI76358-500mg In Stock ₹ 60,319.80
1g AI76358-1g In Stock ₹ 1,08,233.40

AI76358 - 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

AI76358

Chemical Name

methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate

Cas Number

861209-39-4

Molecular Formula

C17H13NO5

Molecular Weight

311.2888

Mdl Number

MFCD03305580

Smiles

COC(=O)c1ccccc1C(=O)c1ccc2c(c1)NC(=O)CO2

Other Options

Image Product Name Manufacturer Price Range
CS-1059950
Methyl 2-(3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-6-carbonyl)benzoate
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A2B Chem

AI76358

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Catalog Number:
AI76358

Chemical Name:
methyl 2-(3-oxo-3,4-dihydro-2H-1,4-benzoxazine-6-carbonyl)benzoate

Cas Number:
861209-39-4

Molecular Formula:
C17H13NO5

Molecular Weight:
311.2888

Mdl Number:
MFCD03305580

Smiles:
COC(=O)c1ccccc1C(=O)c1ccc2c(c1)NC(=O)CO2

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A2B Chem

AI76359

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Catalog Number:
AI76359

Chemical Name:
N-[(6Z)-6-[(dimethylamino)methylidene]-7-oxo-2H,5H,6H,7H-indeno[5,6-d][1,3]dioxol-5-yl]-2,2,2-trifluoroacetamide

Cas Number:
691879-64-8

Molecular Formula:
C15H13F3N2O4

Molecular Weight:
342.2699

Mdl Number:
MFCD03012251

Smiles:
CN(/C=C/1C(=O)c2c(C1NC(=O)C(F)(F)F)cc1c(c2)OCO1)C

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A2B Chem

AI76360

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Catalog Number:
AI76360

Chemical Name:
5-Bromo-2-chloroisonicotinamide

Cas Number:
1242268-03-6

Molecular Formula:
C6H4BrClN2O

Molecular Weight:
235.4658

Mdl Number:
MFCD16622808

Smiles:
Clc1ncc(c(c1)C(=O)N)Br

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A2B Chem

AI76361

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Catalog Number:
AI76361

Chemical Name:
methyl 2-(3-{[(tert-butoxy)carbonyl]amino}pyrrolidin-1-yl)-5-nitropyridine-3-carboxylate

Cas Number:
1242268-00-3

Molecular Formula:
C16H22N4O6

Molecular Weight:
366.3691

Mdl Number:
MFCD16622812

Smiles:
COC(=O)c1cc(cnc1N1CCC(C1)NC(=O)OC(C)(C)C)[N+](=O)[O-]