AI75462

866050-43-3 | ethyl (2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate

Manufacturer: A2B Chem

CAS Number: 866050-43-3

Select a Size

Pack Size SKU Availability Price
1mg AI75462-1mg In Stock ₹ 15,914.16
5mg AI75462-5mg In Stock ₹ 16,769.76
10mg AI75462-10mg In Stock ₹ 18,395.40
500mg AI75462-500mg In Stock ₹ 60,319.80
1g AI75462-1g In Stock ₹ 1,08,233.40

AI75462 - 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

AI75462

Chemical Name

ethyl (2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate

Cas Number

866050-43-3

Molecular Formula

C12H12N2O5

Molecular Weight

264.2341

Mdl Number

MFCD03848626

Smiles

CCOC(=O)/C(=C/C(=O)c1cccc(c1)[N+](=O)[O-])/N

Other Options

Image Product Name Manufacturer Price Range
CS-1060570
Ethyl 2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate
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A2B Chem

AI75462

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Catalog Number:
AI75462

Chemical Name:
ethyl (2Z)-2-amino-4-(3-nitrophenyl)-4-oxobut-2-enoate

Cas Number:
866050-43-3

Molecular Formula:
C12H12N2O5

Molecular Weight:
264.2341

Mdl Number:
MFCD03848626

Smiles:
CCOC(=O)/C(=C/C(=O)c1cccc(c1)[N+](=O)[O-])/N

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A2B Chem

AI75463

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Catalog Number:
AI75463

Chemical Name:
3-(3-nitrophenyl)-4,5-dihydro-1,4-benzoxazepin-5-one

Cas Number:
866050-58-0

Molecular Formula:
C15H10N2O4

Molecular Weight:
282.2509

Mdl Number:
MFCD03787807

Smiles:
[O-][N+](=O)c1cccc(c1)C1=COc2c(C(=O)N1)cccc2

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A2B Chem

AI75464

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Catalog Number:
AI75464

Chemical Name:
8-(2-methoxyphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one

Cas Number:
866050-82-0

Molecular Formula:
C19H15NO5

Molecular Weight:
337.3261

Mdl Number:
MFCD06496186

Smiles:
COc1ccccc1C1C2=C(COC2=O)Nc2c1cc1OCOc1c2

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A2B Chem

AI75465

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Catalog Number:
AI75465

Chemical Name:
8-(2,5-dimethoxyphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one

Cas Number:
866050-83-1

Molecular Formula:
C20H17NO6

Molecular Weight:
367.3521

Mdl Number:
MFCD05256145

Smiles:
COc1ccc(c(c1)C1C2=C(COC2=O)Nc2c1cc1OCOc1c2)OC