AG68984

571170-81-5 | 2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

Manufacturer: A2B Chem

CAS Number: 571170-81-5

Select a Size

Pack Size SKU Availability Price
50mg AG68984-50mg In Stock ₹ 51,507.12
100mg AG68984-100mg In Stock ₹ 62,202.12
250mg AG68984-250mg In Stock ₹ 1,53,665.76

AG68984 - 50mg

₹ 51,507.12

In Stock

Quantity

1

Base Price: ₹ 51,507.12

GST (18%): ₹ 9,271.282

Total Price: ₹ 60,778.402

Catalog Number

AG68984

Chemical Name

2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

Cas Number

571170-81-5

Molecular Formula

C21H19ClFNO4S

Molecular Weight

435.8963

Mdl Number

MFCD01757346

Smiles

OC(=O)CC1CCc2c1n(Cc1ccc(cc1)Cl)c1c2cc(cc1S(=O)(=O)C)F

Other Options

Image Product Name Manufacturer Price Range
CS-M1273
2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid
ChemScene ₹ 42,352.20

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Show Difference

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A2B Chem

AG68984

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Catalog Number:
AG68984

Chemical Name:
2-(4-(4-Chlorobenzyl)-7-fluoro-5-(methylsulfonyl)-1,2,3,4-tetrahydrocyclopenta[b]indol-3-yl)acetic acid

Cas Number:
571170-81-5

Molecular Formula:
C21H19ClFNO4S

Molecular Weight:
435.8963

Mdl Number:
MFCD01757346

Smiles:
OC(=O)CC1CCc2c1n(Cc1ccc(cc1)Cl)c1c2cc(cc1S(=O)(=O)C)F

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A2B Chem

AG68985

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Catalog Number:
AG68985

Chemical Name:
4-Iodo-1h-indazol-3-amine

Cas Number:
599191-73-8

Molecular Formula:
C7H6IN3

Molecular Weight:
259.0471

Mdl Number:
MFCD03426697

Smiles:
Ic1cccc2c1c(N)n[nH]2

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A2B Chem

AG68986

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Catalog Number:
AG68986

Chemical Name:
Ethyl 2-acetylpent-4-enoate

Cas Number:
610-89-9

Molecular Formula:
C9H14O3

Molecular Weight:
170.2057

Mdl Number:
MFCD00026877

Smiles:
CC(=O)C(C(=O)OCC)CC=C

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A2B Chem

AG68987

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Catalog Number:
AG68987

Chemical Name:
5-(4-broMo-2-chlorophenylaMino)-4-fluoro-1-Methyl-1H-benzo[d]iMidazole-6-carboxylic acid

Cas Number:
606144-04-1

Molecular Formula:
C15H10BrClFN3O2

Molecular Weight:
398.6142

Mdl Number:
MFCD09953722

Smiles:
Brc1ccc(c(c1)Cl)Nc1c(cc2c(c1F)ncn2C)C(=O)O