AJ21919

52267-51-3 | (E)-2-diazonio-1-(phenylmethoxy)ethenolate

Manufacturer: A2B Chem

CAS Number: 52267-51-3

Select a Size

Pack Size SKU Availability Price
50mg AJ21919-50mg In Stock ₹ 17,026.44
100mg AJ21919-100mg In Stock ₹ 17,710.92
250mg AJ21919-250mg In Stock ₹ 19,507.68
500mg AJ21919-500mg In Stock ₹ 22,587.84
1g AJ21919-1g In Stock ₹ 25,154.64
2.5g AJ21919-2.5g In Stock ₹ 25,839.12
5g AJ21919-5g In Stock ₹ 26,694.72
10g AJ21919-10g In Stock ₹ 27,379.20

AJ21919 - 50mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AJ21919

Chemical Name

(E)-2-diazonio-1-(phenylmethoxy)ethenolate

Cas Number

52267-51-3

Molecular Formula

C9H8N2O2

Molecular Weight

176.17202

Mdl Number

MFCD20527201

Smiles

O=C(C=[N+]=[N-])OCc1ccccc1

Other Options

Image Product Name Manufacturer Price Range
752185
Benzyl diazoacetate solution
Sigma Aldrich ₹ 10,316.23 - ₹ 26,272.28

Compare Similar Items

Show Difference

Img

A2B Chem

AJ21919

--


Catalog Number:
AJ21919

Chemical Name:
(E)-2-diazonio-1-(phenylmethoxy)ethenolate

Cas Number:
52267-51-3

Molecular Formula:
C9H8N2O2

Molecular Weight:
176.17202

Mdl Number:
MFCD20527201

Smiles:
O=C(C=[N+]=[N-])OCc1ccccc1

Img

A2B Chem

AJ21936

--


Catalog Number:
AJ21936

Chemical Name:
(E)-3-(4-Bromo-phenyl)-acrylic acid tert-butyl ester

Cas Number:
350490-15-2

Molecular Formula:
C13H15BrO2

Molecular Weight:
283.161

Mdl Number:
MFCD24943187

Smiles:
O=C(OC(C)(C)C)/C=C/c1ccc(cc1)Br

Img

A2B Chem

AJ22003

--


Catalog Number:
AJ22003

Chemical Name:
ethyl (1R,2R)-2-(2,3-dihydro-1-benzofuran-4-yl)cyclopropane-1-carboxylate

Cas Number:
452324-74-2

Molecular Formula:
C14H16O3

Molecular Weight:
232.275

Mdl Number:
MFCD28400981

Smiles:
CCOC(=O)[C@@H]1C[C@H]1c1cccc2c1CCO2

Img

A2B Chem

AJ22066

--


Catalog Number:
AJ22066

Chemical Name:
Benzyl 2-{[(tert-butoxy)carbonyl]amino}prop-2-enoate

Cas Number:
94882-75-4

Molecular Formula:
C15H19NO4

Molecular Weight:
277.3157

Mdl Number:
MFCD11976790

Smiles:
O=C(C(=C)NC(=O)OC(C)(C)C)OCc1ccccc1