AR002C80

Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-

Manufacturer: Aaron Chemicals LLC

CAS Number: 198470-84-7

Select a Size

Pack Size SKU Availability Price
250mg AR002C80-250mg In Stock ₹ 1,112.28
1g AR002C80-1g In Stock ₹ 2,994.60
5g AR002C80-5g In Stock ₹ 10,096.08
25g AR002C80-25g In Stock ₹ 30,288.24

AR002C80 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Mdl Number

MFCD08141856

Molecular Formula

C19H18N2O4S

Molecular Weight

370.4222

Chemical Name

Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-

Smiles

CCC(=O)NS(=O)(=O)c1ccc(cc1)c1c(C)onc1c1ccccc1

Other Options

Image Product Name Manufacturer Price Range
AB08052
198470-84-7 | N-((4-(5-Methyl-3-phenyl-2,3-dihydrooxazol-4-yl)phenyl)sulfonyl)propionamide
A2B Chem ₹ 1,112.28 - ₹ 32,598.36

Compare Similar Items

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Img

Aaron Chemicals LLC

AR002C80

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Mdl Number:
MFCD08141856

Molecular Formula:
C19H18N2O4S

Molecular Weight:
370.4222

Chemical Name:
Propanamide, N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-

Smiles:
CCC(=O)NS(=O)(=O)c1ccc(cc1)c1c(C)onc1c1ccccc1

Img

Aaron Chemicals LLC

AR002C81

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Mdl Number:
MFCD31718709

Molecular Formula:
C20H20N2O4S

Molecular Weight:
384.4488

Chemical Name:
Propanamide, 2-methyl-N-[[4-(5-methyl-3-phenyl-4-isoxazolyl)phenyl]sulfonyl]-

Smiles:
O=C(C(C)C)NS(=O)(=O)c1ccc(cc1)c1c(C)onc1c1ccccc1

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Aaron Chemicals LLC

AR002C83

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Mdl Number:
MFCD00235908

Molecular Formula:
C18H27NO4S

Molecular Weight:
353.4763

Chemical Name:
D-Valine, N-[(1,1-dimethylethoxy)carbonyl]-3-[[(4-methylphenyl)methyl]thio]-, compd. with N-cyclohexylcyclohexanamine (1:1) (9CI)

Smiles:
O=C(OC(C)(C)C)N[C@H](C(SCc1ccc(cc1)C)(C)C)C(=O)O

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Aaron Chemicals LLC

AR002C8R

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Mdl Number:
MFCD09833278

Molecular Formula:
C44H46N2O3

Molecular Weight:
650.8476

Chemical Name:
1H-Indole, 1-[[4-[2-(hexahydro-1H-azepin-1-yl)ethoxy]phenyl]methyl]-3-methyl-5-(phenylmethoxy)-2-[4-(phenylmethoxy)phenyl]-

Smiles:
Cc1c2cc(OCc3ccccc3)ccc2n(c1c1ccc(cc1)OCc1ccccc1)Cc1ccc(cc1)OCCN1CCCCCC1