BF97906

7589-41-5 | diethyl (E)-2,3-difluorobut-2-enedioate

Manufacturer: A2B Chem

CAS Number: 7589-41-5

Select a Size

Pack Size SKU Availability Price
100mg BF97906-100mg In Stock ₹ 47,314.68
250mg BF97906-250mg In Stock ₹ 67,164.60
1g BF97906-1g In Stock ₹ 1,33,473.60

BF97906 - 100mg

₹ 47,314.68

In Stock

Quantity

1

Base Price: ₹ 47,314.68

GST (18%): ₹ 8,516.642

Total Price: ₹ 55,831.322

Catalog Number

BF97906

Chemical Name

diethyl (E)-2,3-difluorobut-2-enedioate

Cas Number

7589-41-5

Molecular Formula

C8H14ClN3O3

Molecular Weight

235.6681

Mdl Number

MFCD31439657

Smiles

CC(C(=O)NC1CCC(=O)NC1=O)N.Cl

Other Options

Image Product Name Manufacturer Price Range
CS-0504152
Diethyl 2,3-difluorofumarate
ChemScene ₹ 1,28,511.12 - ₹ 3,68,079.12

Related Products

Img

A2B Chem

BF83976

--

Img

A2B Chem

BF31531

--

Img

A2B Chem

BF84710

--

Img

A2B Chem

BE54388

--

Img

A2B Chem

BF84651

--

Img

A2B Chem

BF82650

--

Img

A2B Chem

BF76110

--

Img

A2B Chem

BF83771

--

Compare Similar Items

Show Difference

Img

A2B Chem

BF97906

--


Catalog Number:
BF97906

Chemical Name:
diethyl (E)-2,3-difluorobut-2-enedioate

Cas Number:
7589-41-5

Molecular Formula:
C8H14ClN3O3

Molecular Weight:
235.6681

Mdl Number:
MFCD31439657

Smiles:
CC(C(=O)NC1CCC(=O)NC1=O)N.Cl

Img

A2B Chem

BF97907

--


Catalog Number:
BF97907

Chemical Name:
2-(3-Ethylphenyl)-2-methylpropanoic acid

Cas Number:
1314651-69-8

Molecular Formula:
C12H16O2

Molecular Weight:
192.2542

Mdl Number:
MFCD19697470

Smiles:
CCc1cccc(c1)C(C(=O)O)(C)C

Img

A2B Chem

BF97908

--


Catalog Number:
BF97908

Chemical Name:
4-(1-hydroxy-2-methylpropan-2-yl)benzonitrile

Cas Number:
18755-57-2

Molecular Formula:
C11H13NO

Molecular Weight:
175.227

Mdl Number:
MFCD13193380

Smiles:
OCC(c1ccc(cc1)C#N)(C)C

Img

A2B Chem

BF97909

--


Catalog Number:
BF97909

Chemical Name:
trans-2-(4-methoxy-3-methylphenyl)cyclopropane-1-carboxylic acid

Cas Number:
1257122-69-2

Molecular Formula:
C12H14O3

Molecular Weight:
206.2378

Mdl Number:
__

Smiles:
CC1=C(C=CC(=C1)C2CC2C(=O)O)OC