AE35842

1234474-57-7 | 3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-

Manufacturer: A2B Chem

CAS Number: 1234474-57-7

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Pack Size SKU Availability Price
10mg AE35842-10mg In Stock ₹ 1,07,805.60

AE35842 - 10mg

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

Catalog Number

AE35842

Chemical Name

3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-

Cas Number

1234474-57-7

Molecular Formula

C29H32O7S

Molecular Weight

524.6251799999998

Mdl Number

MFCD29472580

Smiles

OC(=O)C[C@H]1COc2c1ccc(c2)OCc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C

Other Options

Image Product Name Manufacturer Price Range
CS-M3081
(R)-Fasiglifam
ChemScene ₹ 22,245.60 - ₹ 2,69,514.00

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A2B Chem

AE35842

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Catalog Number:
AE35842

Chemical Name:
3-Benzofuranacetic acid, 6-[[2',6'-dimethyl-4'-[3-(methylsulfonyl)propoxy][1,1'-biphenyl]-3-yl]methoxy]-2,3-dihydro-, (3R)-

Cas Number:
1234474-57-7

Molecular Formula:
C29H32O7S

Molecular Weight:
524.6251799999998

Mdl Number:
MFCD29472580

Smiles:
OC(=O)C[C@H]1COc2c1ccc(c2)OCc1cccc(c1)c1c(C)cc(cc1C)OCCCS(=O)(=O)C

Img

A2B Chem

AE35843

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Catalog Number:
AE35843

Chemical Name:
3-Bromo-4-chloro-2-methylquinoline

Cas Number:
1333256-98-6

Molecular Formula:
C10H7BrClN

Molecular Weight:
256.5263

Mdl Number:
MFCD13689067

Smiles:
Brc1c(C)nc2c(c1Cl)cccc2

Img

A2B Chem

AE35844

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Catalog Number:
AE35844

Chemical Name:
2-Hydroxy-4-methoxy-6-methylnicotinonitrile

Cas Number:
1354528-16-7

Molecular Formula:
C8H8N2O2

Molecular Weight:
164.1613

Mdl Number:
MFCD28385916

Smiles:
COc1cc(C)[nH]c(=O)c1C#N

Img

A2B Chem

AE35845

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Catalog Number:
AE35845

Chemical Name:
3-Quinolineacetic acid, 4-(2,3-dihydropyrano[4,3,2-de]quinolin-7-yl)-α-(1,1-dimethylethoxy)-2-methyl-, methyl ester, (αS,4R)-

Cas Number:
1402714-51-5

Molecular Formula:
C28H28N2O4

Molecular Weight:
456.5329

Mdl Number:
MFCD29472326

Smiles:
COC(=O)[C@H](c1c(C)nc2c(c1c1ccc3c4c1nccc4CCO3)cccc2)OC(C)(C)C