AA97637

182230-43-9 | 2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Manufacturer: A2B Chem

CAS Number: 182230-43-9

Select a Size

Pack Size SKU Availability Price
1g AA97637-1g In Stock ₹ 30,705.00
5g AA97637-5g In Stock ₹ 83,037.00
25g AA97637-25g In Stock ₹ 1,92,952.00

AA97637 - 1g

₹ 30,705.00

In Stock

Quantity

1

Base Price: ₹ 30,705.00

GST (18%): ₹ 5,526.90

Total Price: ₹ 36,231.90

Catalog Number

AA97637

Chemical Name

2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Cas Number

182230-43-9

Molecular Formula

C16H14F3N5O

Molecular Weight

349.3105

Mdl Number

MFCD09263753

Smiles

Fc1ccc(c(c1)F)C(C(c1ncncc1F)C)(Cn1cncn1)O

Other Options

Image Product Name Manufacturer Price Range
50-186-4629
Sigma Aldrich Fine Chemicals Biosciences Voriconazole Related Compound A United States Pharmacopeia (USP) Reference Standard | 182230-43-9 | 10MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 1,30,224.80
1718019
Voriconazole Related Compound A
Sigma Aldrich ₹ 1,26,950.70

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Show Difference

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A2B Chem

AA97637

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Catalog Number:
AA97637

Chemical Name:
2-(2,4-Difluorophenyl)-3-(5-fluoropyrimidin-4-yl)-1-(1H-1,2,4-triazol-1-yl)butan-2-ol

Cas Number:
182230-43-9

Molecular Formula:
C16H14F3N5O

Molecular Weight:
349.3105

Mdl Number:
MFCD09263753

Smiles:
Fc1ccc(c(c1)F)C(C(c1ncncc1F)C)(Cn1cncn1)O

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A2B Chem

AA97639

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Catalog Number:
AA97639

Chemical Name:
Benzoic acid, 4-[[2-chloro-1-(hydroxymethyl)ethyl]amino]-, ethyl ester

Cas Number:
182227-96-9

Molecular Formula:
C12H16ClNO3

Molecular Weight:
257.7133

Mdl Number:
__

Smiles:
CCOC(=O)c1ccc(cc1)NC(CCl)CO

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A2B Chem

AA97642

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Catalog Number:
AA97642

Chemical Name:
N-Benzyl-2,6-dichloroisonicotinamide

Cas Number:
182224-71-1

Molecular Formula:
C13H10Cl2N2O

Molecular Weight:
281.1373

Mdl Number:
MFCD07439969

Smiles:
Clc1nc(Cl)cc(c1)C(=O)NCc1ccccc1

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A2B Chem

AA97643

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Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
O=C(NC1CCNCC1)OCc1ccccc1