AR001FAR

5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, ethyl ester

Manufacturer: Aaron Chemicals LLC

CAS Number: 147118-30-7

Select a Size

Pack Size SKU Availability Price
100mg AR001FAR-100mg In Stock ₹ 4,534.68
250mg AR001FAR-250mg In Stock ₹ 10,181.64

AR001FAR - 100mg

₹ 4,534.68

In Stock

Quantity

1

Base Price: ₹ 4,534.68

GST (18%): ₹ 816.242

Total Price: ₹ 5,350.922

Mdl Number

MFCD12828196

Molecular Formula

C18H22FN3O4S

Molecular Weight

395.4484

Chemical Name

5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, ethyl ester

Smiles

CCOC(=O)c1c(nc(nc1C(C)C)N(S(=O)(=O)C)C)c1ccc(cc1)F

Other Options

Image Product Name Manufacturer Price Range
CS-0151856
Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(N-methylmethylsulfonamido)pyrimidine-5-carboxylate
ChemScene ₹ 1,13,195.88 - ₹ 4,29,767.88
AA65383
147118-30-7 | Ethyl 4-(4-fluorophenyl)-6-isopropyl-2-(n-methylmethylsulfonamido)pyrimidine-5-carboxylate
A2B Chem ₹ 4,449.12 - ₹ 9,240.48

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Aaron Chemicals LLC

AR001FAR

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Mdl Number:
MFCD12828196

Molecular Formula:
C18H22FN3O4S

Molecular Weight:
395.4484

Chemical Name:
5-Pyrimidinecarboxylic acid, 4-(4-fluorophenyl)-6-(1-methylethyl)-2-[methyl(methylsulfonyl)amino]-, ethyl ester

Smiles:
CCOC(=O)c1c(nc(nc1C(C)C)N(S(=O)(=O)C)C)c1ccc(cc1)F

Img

Aaron Chemicals LLC

AR001FAW

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Mdl Number:
MFCD25541735

Molecular Formula:
C32H40N2O

Molecular Weight:
468.6728

Chemical Name:
1-Azabicyclo[2.2.2]octan-3-amine, N-[[5-(1,1-dimethylethyl)-2-methoxyphenyl]methyl]-2-(diphenylmethyl)-, (2S,3S)-

Smiles:
COc1ccc(cc1CN[C@H]1C2CCN([C@H]1C(c1ccccc1)c1ccccc1)CC2)C(C)(C)C

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Aaron Chemicals LLC

AR001FAY

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Mdl Number:
MFCD02177157

Molecular Formula:
C10H15N

Molecular Weight:
149.2328

Chemical Name:
Benzenemethanamine, 4-ethyl-α-methyl-

Smiles:
CCc1ccc(cc1)C(N)C

Img

Aaron Chemicals LLC

AR001FB0

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Mdl Number:
MFCD09809469

Molecular Formula:
C8H8BrNS

Molecular Weight:
230.1248

Chemical Name:
Benzeneethanethioamide, 4-bromo-

Smiles:
NC(=S)Cc1ccc(cc1)Br