AR019YTY

1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

Manufacturer: Aaron Chemicals LLC

CAS Number: 1235440-51-3

Select a Size

Pack Size SKU Availability Price
50mg AR019YTY-50mg In Stock ₹ 17,197.56
100mg AR019YTY-100mg In Stock ₹ 24,299.04
250mg AR019YTY-250mg In Stock ₹ 34,052.88
500mg AR019YTY-500mg In Stock ₹ 57,239.64
1g AR019YTY-1g In Stock ₹ 72,726.00

AR019YTY - 50mg

₹ 17,197.56

In Stock

Quantity

1

Base Price: ₹ 17,197.56

GST (18%): ₹ 3,095.561

Total Price: ₹ 20,293.121

Mdl Number

MFCD15209542

Molecular Formula

C12H13N3O3S

Molecular Weight

279.3149

Chemical Name

1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

Smiles

O=Cc1cnc2c(c1)c(C)nn2C1CCS(=O)(=O)C1

Other Options

Image Product Name Manufacturer Price Range
CS-0486785
1-(1,1-Dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde
ChemScene ₹ 1,42,970.76 - ₹ 3,98,966.28
AV43562
1235440-51-3 | 1-(1,1-Dioxo-1lambda(6)-thiolan-3-yl)-3-methyl-1h-pyrazolo[3,4-b]pyridine-5-carbaldehyde
A2B Chem ₹ 23,357.88 - ₹ 91,720.32

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR019YTY

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Mdl Number:
MFCD15209542

Molecular Formula:
C12H13N3O3S

Molecular Weight:
279.3149

Chemical Name:
1-(1,1-dioxo-1lambda6-thiolan-3-yl)-3-methyl-1H-pyrazolo[3,4-b]pyridine-5-carbaldehyde

Smiles:
O=Cc1cnc2c(c1)c(C)nn2C1CCS(=O)(=O)C1

Img

Aaron Chemicals LLC

AR019YUC

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Mdl Number:
MFCD07360687

Molecular Formula:
C16H16N2O

Molecular Weight:
252.311

Chemical Name:
3-(1,2,3,4-tetrahydroquinoline-1-carbonyl)aniline

Smiles:
Nc1cccc(c1)C(=O)N1CCCc2c1cccc2

Img

Aaron Chemicals LLC

AR019YUF

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Mdl Number:
MFCD09295617

Molecular Formula:
C16H11N5O2S

Molecular Weight:
337.3558

Chemical Name:
4-(5-{[(3-Phenyl-1,2,4-oxadiazol-5-yl)methyl]sulfanyl}-1,3,4-oxadiazol-2-yl)pyridine

Smiles:
c1ccc(cc1)c1noc(n1)CSc1nnc(o1)c1ccncc1

Img

Aaron Chemicals LLC

AR019YUO

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Mdl Number:
MFCD14705665

Molecular Formula:
C7H12N2O

Molecular Weight:
140.183

Chemical Name:
hexahydroimidazo[1,5-a]pyridin-3(2H)-one

Smiles:
O=C1NCC2N1CCCC2