AI70948

338394-82-4 | 6-(4-methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Manufacturer: A2B Chem

CAS Number: 338394-82-4

Select a Size

Pack Size SKU Availability Price
1mg AI70948-1mg In Stock ₹ 17,026.44
5mg AI70948-5mg In Stock ₹ 18,138.72
10mg AI70948-10mg In Stock ₹ 20,277.72
500mg AI70948-500mg In Stock ₹ 60,319.80
1g AI70948-1g In Stock ₹ 1,08,233.40

AI70948 - 1mg

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Catalog Number

AI70948

Chemical Name

6-(4-methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Cas Number

338394-82-4

Molecular Formula

C13H13N5OS

Molecular Weight

287.3402

Mdl Number

MFCD00138904

Smiles

COc1ccc(cc1)c1cnc2n(c1N)nc(n2)SC

Other Options

Image Product Name Manufacturer Price Range
CS-1091266
6-(4-Methoxyphenyl)-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
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A2B Chem

AI70948

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Catalog Number:
AI70948

Chemical Name:
6-(4-methoxyphenyl)-2-(methylsulfanyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Cas Number:
338394-82-4

Molecular Formula:
C13H13N5OS

Molecular Weight:
287.3402

Mdl Number:
MFCD00138904

Smiles:
COc1ccc(cc1)c1cnc2n(c1N)nc(n2)SC

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A2B Chem

AI70949

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Catalog Number:
AI70949

Chemical Name:
4-(4-methoxyphenyl)-6-(4-methylpiperazin-1-yl)-2-phenylpyrimidine-5-carbonitrile

Cas Number:
338395-07-6

Molecular Formula:
C23H23N5O

Molecular Weight:
385.4616

Mdl Number:
MFCD00139753

Smiles:
N#Cc1c(nc(nc1N1CCN(CC1)C)c1ccccc1)c1ccc(cc1)OC

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A2B Chem

AI70950

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Catalog Number:
AI70950

Chemical Name:
4-(diethylamino)-6-(4-methoxyphenyl)-2-phenylpyrimidine-5-carbonitrile

Cas Number:
338395-08-7

Molecular Formula:
C22H22N4O

Molecular Weight:
358.4363

Mdl Number:
MFCD00139754

Smiles:
CCN(c1nc(nc(c1C#N)c1ccc(cc1)OC)c1ccccc1)CC

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A2B Chem

AI70951

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Catalog Number:
AI70951

Chemical Name:
4-chlorophenyl (3Z)-3-{[(2,6-dichlorophenyl)methoxy]imino}propanoate

Cas Number:
338395-23-6

Molecular Formula:
C16H12Cl3NO3

Molecular Weight:
372.6304

Mdl Number:
MFCD00201954

Smiles:
O=C(Oc1ccc(cc1)Cl)CC=NOCc1c(Cl)cccc1Cl