AR002KAF

Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 208259-57-8

Select a Size

Pack Size SKU Availability Price
100mg AR002KAF-100mg In Stock ₹ 513.36
250mg AR002KAF-250mg In Stock ₹ 598.92
1g AR002KAF-1g In Stock ₹ 1,540.08
5g AR002KAF-5g In Stock ₹ 5,818.08
25g AR002KAF-25g In Stock ₹ 21,646.68

AR002KAF - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Mdl Number

MFCD01319620

Molecular Formula

C10H8F2O3

Molecular Weight

214.1655

Chemical Name

Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester

Smiles

CCOC(=O)C(=O)c1cc(F)cc(c1)F

Other Options

Image Product Name Manufacturer Price Range
50-219-9468
eMolecules​ Ethyl 3,5-difluorobenzoylformate | 208259-57-8 | MFCD01319620 | 1g
eMolecules​ ₹ 7,556.66
514675
Ethyl 3,5-difluorobenzoylformate
Sigma Aldrich ₹ 26,207.33
CS-0120869
Ethyl 2-(3,5-difluorophenyl)-2-oxoacetate
ChemScene ₹ 5,903.64 - ₹ 29,518.20
AB18507
208259-57-8 | Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester
A2B Chem ₹ 1,540.08 - ₹ 4,192.44

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Show Difference

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Aaron Chemicals LLC

AR002KAF

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Mdl Number:
MFCD01319620

Molecular Formula:
C10H8F2O3

Molecular Weight:
214.1655

Chemical Name:
Benzeneacetic acid, 3,5-difluoro-α-oxo-, ethyl ester

Smiles:
CCOC(=O)C(=O)c1cc(F)cc(c1)F

Img

Aaron Chemicals LLC

AR002KAH

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Mdl Number:
MFCD04974585

Molecular Formula:
C23H26F2N2O4

Molecular Weight:
432.4603

Chemical Name:
Glycine, N-[2-(3,5-difluorophenyl)acetyl]-L-alanyl-2-phenyl-, 1,1-dimethylethyl ester, (2S)-

Smiles:
O=C(N[C@H](C(=O)NC(c1ccccc1)C(=O)OC(C)(C)C)C)Cc1cc(F)cc(c1)F

Img

Aaron Chemicals LLC

AR002KAM

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Mdl Number:
MFCD26959125

Molecular Formula:
C11H19NO2

Molecular Weight:
197.2741

Chemical Name:
1(2H)-Pyridinecarboxylic acid, 3,6-dihydro-4-methyl-, 1,1-dimethylethyl ester

Smiles:
CC1=CCN(CC1)C(=O)OC(C)(C)C

Img

Aaron Chemicals LLC

AR002KAR

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Mdl Number:
MFCD00044715

Molecular Formula:
C9H14O3

Molecular Weight:
170.2057

Chemical Name:
Cyclopentaneacetic acid, 2-oxo-, ethyl ester

Smiles:
CCOC(=O)CC1CCCC1=O