AF72230

40233-98-5 | ethyl 3,4-dimethoxyphenylglyoxylate

Manufacturer: A2B Chem

CAS Number: 40233-98-5

Select a Size

Pack Size SKU Availability Price
250mg AF72230-250mg In Stock ₹ 10,523.88
500mg AF72230-500mg In Stock ₹ 13,775.16
1g AF72230-1g In Stock ₹ 17,967.60

AF72230 - 250mg

₹ 10,523.88

In Stock

Quantity

1

Base Price: ₹ 10,523.88

GST (18%): ₹ 1,894.298

Total Price: ₹ 12,418.178

Catalog Number

AF72230

Chemical Name

ethyl 3,4-dimethoxyphenylglyoxylate

Cas Number

40233-98-5

Molecular Formula

C12H14O5

Molecular Weight

238.2366

Mdl Number

MFCD06201710

Smiles

CCOC(=O)C(=O)c1ccc(c(c1)OC)OC

Other Options

Image Product Name Manufacturer Price Range
50-246-3458
eMolecules​ AOBChem USA / ethyl 2-(34-dimethoxyphenyl)-2-oxoacetate / 250mg / 784409240 / 82432 / / 40233-98-5 / MFCD06201710 / 238.239 / C12H14O5
eMolecules​ ₹ 10,956.81
CS-0332414
Ethyl 2-(3,4-dimethoxyphenyl)-2-oxoacetate
ChemScene ₹ 18,652.08 - ₹ 1,09,944.60

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Show Difference

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A2B Chem

AF72230

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Catalog Number:
AF72230

Chemical Name:
ethyl 3,4-dimethoxyphenylglyoxylate

Cas Number:
40233-98-5

Molecular Formula:
C12H14O5

Molecular Weight:
238.2366

Mdl Number:
MFCD06201710

Smiles:
CCOC(=O)C(=O)c1ccc(c(c1)OC)OC

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A2B Chem

AF72231

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Catalog Number:
AF72231

Chemical Name:
exo-2-Norbornylzinc bromide

Cas Number:
342029-20-3

Molecular Formula:
C7H11BrZn

Molecular Weight:
240.4462

Mdl Number:
MFCD01311402

Smiles:
[Zn+]C1CC2CC1CC2.[Br-]

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A2B Chem

AF72232

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Catalog Number:
AF72232

Chemical Name:
1,3-Bis(O-dimethoxytrityl)-2-(N-Fmoc-4-aminobutyl)-1,3-propanediol

Cas Number:
353754-96-8

Molecular Formula:
C64H63NO8

Molecular Weight:
974.1869

Mdl Number:
MFCD30719754

Smiles:
COc1ccc(cc1)C(c1ccc(cc1)OC)(c1ccccc1)OCC(COC(c1ccc(cc1)OC)(c1ccc(cc1)OC)c1ccccc1)CCCCNC(=O)OCC1c2ccccc2-c2c1cccc2

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A2B Chem

AF72233

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Catalog Number:
AF72233

Chemical Name:
1,6-Anhydro-2-O-p-toluenesulfonyl-b-D-glucopyranose

Cas Number:
3868-05-1

Molecular Formula:
C13H16O7S

Molecular Weight:
316.3269

Mdl Number:
MFCD07367644

Smiles:
O[C@@H]1[C@@H](OS(=O)(=O)c2ccc(cc2)C)[C@@H]2OC[C@H]([C@H]1O)O2