AJ06648

1018165-14-4 | 3-(2-Butyl-4-(difluoromethyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid

Manufacturer: A2B Chem

CAS Number: 1018165-14-4

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Pack Size SKU Availability Price
50mg AJ06648-50mg In Stock ₹ 50,997.00
100mg AJ06648-100mg In Stock ₹ 69,064.00
250mg AJ06648-250mg In Stock ₹ 92,293.00
500mg AJ06648-500mg In Stock ₹ 1,37,149.00

AJ06648 - 50mg

₹ 50,997.00

In Stock

Quantity

1

Base Price: ₹ 50,997.00

GST (18%): ₹ 9,179.46

Total Price: ₹ 60,176.46

Catalog Number

AJ06648

Chemical Name

3-(2-Butyl-4-(difluoromethyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid

Cas Number

1018165-14-4

Molecular Formula

C15H19F2N3O3

Molecular Weight

327.3265

Mdl Number

MFCD09834283

Smiles

CCCCn1nc2c(c1C)c(cc(=O)n2CCC(=O)O)C(F)F

Other Options

Image Product Name Manufacturer Price Range
CS-0241202
3-[2-butyl-4-(difluoromethyl)-3-methyl-6-oxo-2h,6h,7h-pyrazolo[3,4-b]pyridin-7-yl]propanoic acid
ChemScene ₹ 25,899.00 - ₹ 86,864.00

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A2B Chem

AJ06648

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Catalog Number:
AJ06648

Chemical Name:
3-(2-Butyl-4-(difluoromethyl)-3-methyl-6-oxo-2H-pyrazolo[3,4-b]pyridin-7(6H)-yl)propanoic acid

Cas Number:
1018165-14-4

Molecular Formula:
C15H19F2N3O3

Molecular Weight:
327.3265

Mdl Number:
MFCD09834283

Smiles:
CCCCn1nc2c(c1C)c(cc(=O)n2CCC(=O)O)C(F)F

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A2B Chem

AJ06649

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Catalog Number:
AJ06649

Chemical Name:
2-{[(1-ethyl-3,5-dimethyl-1H-pyrazol-4-yl)methyl]amino}ethanol

Cas Number:
1172239-19-8

Molecular Formula:
C10H19N3O

Molecular Weight:
197.2774

Mdl Number:
MFCD09834285

Smiles:
OCCNCc1c(C)nn(c1C)CC

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A2B Chem

AJ06650

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Catalog Number:
AJ06650

Chemical Name:
2-{[(1-methyl-1H-pyrazol-5-yl)methyl]amino}ethanol

Cas Number:
1157105-13-9

Molecular Formula:
C7H13N3O

Molecular Weight:
155.1976

Mdl Number:
MFCD04057779

Smiles:
Cn1nccc1CNCCO

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A2B Chem

AJ06651

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Catalog Number:
AJ06651

Chemical Name:
2-{[(1-sec-butyl-1H-pyrazol-4-yl)methyl]amino}ethanol

Cas Number:
1170162-57-8

Molecular Formula:
C10H19N3O

Molecular Weight:
197.2774

Mdl Number:
MFCD09834287

Smiles:
OCCNCc1cnn(c1)C(CC)C