AG72400

61643-23-0 | 5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

Manufacturer: A2B Chem

CAS Number: 61643-23-0

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Pack Size SKU Availability Price
10mg AG72400-10mg In Stock ₹ 88,640.16

AG72400 - 10mg

₹ 88,640.16

In Stock

Quantity

1

Base Price: ₹ 88,640.16

GST (18%): ₹ 15,955.229

Total Price: ₹ 1,04,595.389

Catalog Number

AG72400

Chemical Name

5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

Cas Number

61643-23-0

Molecular Formula

C12H9F3N2O2

Molecular Weight

270.2073

Mdl Number

MFCD05741084

Smiles

O=C(c1cnoc1C)Nc1cccc(c1)C(F)(F)F

Other Options

Image Product Name Manufacturer Price Range
50-174-9232
Sigma Aldrich Fine Chemicals Biosciences Leflunomide Related Compound C United States Pharmacopeia (USP) Reference Standard | 61643-23-0 | MFCD05741084 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,42,354.73
1357067
Leflunomide Related Compound C
Sigma Aldrich ₹ 1,29,412.88
CS-W012385
5-Methyl-N-[3-(trifluoromethyl)phenyl]-4-isoxazolecarboxamide
ChemScene ₹ 79,314.12

Compare Similar Items

Show Difference

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A2B Chem

AG72400

--


Catalog Number:
AG72400

Chemical Name:
5-Methyl-N-(3-(trifluoromethyl)phenyl)isoxazole-4-carboxamide

Cas Number:
61643-23-0

Molecular Formula:
C12H9F3N2O2

Molecular Weight:
270.2073

Mdl Number:
MFCD05741084

Smiles:
O=C(c1cnoc1C)Nc1cccc(c1)C(F)(F)F

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A2B Chem

AG72401

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Catalog Number:
AG72401

Chemical Name:
4'-Cyano-3-phenylpropiophenone

Cas Number:
60695-02-5

Molecular Formula:
C16H13NO

Molecular Weight:
235.2805

Mdl Number:
MFCD03842920

Smiles:
N#Cc1ccc(cc1)C(=O)CCc1ccccc1

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A2B Chem

AG72402

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Catalog Number:
AG72402

Chemical Name:
Almotriptan Metabolite M2

Cas Number:
603137-41-3

Molecular Formula:
C17H25N3O4S

Molecular Weight:
367.4631

Mdl Number:
MFCD18252530

Smiles:
CN(CCc1c[nH]c2c1cc(cc2)CS(=O)(=O)NCCCC(=O)O)C

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A2B Chem

AG72403

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Catalog Number:
AG72403

Chemical Name:
Ethynylestradiol 3--D-Glucuronide

Cas Number:
60134-76-1

Molecular Formula:
C26H32O8

Molecular Weight:
472.5275

Mdl Number:
MFCD16294857

Smiles:
C#C[C@]1(O)CC[C@@H]2[C@]1(C)CC[C@H]1[C@H]2CCc2c1ccc(c2)O[C@@H]1O[C@H](C(=O)O)[C@H]([C@@H]([C@H]1O)O)O