AE26817

1098004-79-5 | 1-(3-Pyridinyl)- 1H-pyrazole-4-carbaldehyde

Manufacturer: A2B Chem

CAS Number: 1098004-79-5

Select a Size

Pack Size SKU Availability Price
100mg AE26817-100mg In Stock ₹ 17,625.36
250mg AE26817-250mg In Stock ₹ 29,860.44
1g AE26817-1g In Stock ₹ 80,426.40

AE26817 - 100mg

₹ 17,625.36

In Stock

Quantity

1

Base Price: ₹ 17,625.36

GST (18%): ₹ 3,172.565

Total Price: ₹ 20,797.925

Catalog Number

AE26817

Chemical Name

1-(3-Pyridinyl)- 1H-pyrazole-4-carbaldehyde

Cas Number

1098004-79-5

Molecular Formula

C9H7N3O

Molecular Weight

173.1714

Mdl Number

MFCD18838744

Smiles

O=Cc1cnn(c1)c1cccnc1

Other Options

Image Product Name Manufacturer Price Range
50-246-8453
eMolecules​ Ambeed / 1-(Pyridin-3-yl)-1H-pyrazole-4-carbaldehyde / 250mg / 714089285 / A867912 / / 1098004-79-5 / MFCD18838744 / 173.175 / C9H7N3O
eMolecules​ ₹ 39,230.12
AR00966L
1-(3-Pyridinyl)- 1H-pyrazole-4-carbaldehyde
Aaron Chemicals LLC ₹ 12,834.00 - ₹ 69,303.60
CS-0686327
1-(Pyridin-3-yl)-1h-pyrazole-4-carbaldehyde
ChemScene ₹ 16,256.40 - ₹ 72,811.56

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Show Difference

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A2B Chem

AE26817

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Catalog Number:
AE26817

Chemical Name:
1-(3-Pyridinyl)- 1H-pyrazole-4-carbaldehyde

Cas Number:
1098004-79-5

Molecular Formula:
C9H7N3O

Molecular Weight:
173.1714

Mdl Number:
MFCD18838744

Smiles:
O=Cc1cnn(c1)c1cccnc1

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A2B Chem

AE26818

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Catalog Number:
AE26818

Chemical Name:
1-(7-chloro-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Cas Number:
1097920-64-3

Molecular Formula:
C11H9ClF3NO

Molecular Weight:
263.6435

Mdl Number:
MFCD24386851

Smiles:
O=C(C(F)(F)F)N1CCc2c(C1)cc(cc2)Cl

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A2B Chem

AE26819

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Catalog Number:
AE26819

Chemical Name:
2,6-Bis(1H-benzo[d]imidazol-1-yl)pyridine

Cas Number:
1030366-99-4

Molecular Formula:
C19H13N5

Molecular Weight:
311.34

Mdl Number:
MFCD26131215

Smiles:
c1cc(nc(c1)n1cnc2c1cccc2)n1cnc2c1cccc2

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A2B Chem

AE26821

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Catalog Number:
AE26821

Chemical Name:
KB 3022

Cas Number:
101001-34-7

Molecular Formula:
C25H24N2O4S

Molecular Weight:
448.53405999999995

Mdl Number:
MFCD00866172

Smiles:
CCOC(=O)Cn1cccc1c1nc(c(s1)c1ccc(cc1)OC)c1ccc(cc1)OC