AD43620

1082041-09-5 | 1H-Pyrrolo[2,3-c]pyridine-5-carbonitrile

Manufacturer: A2B Chem

CAS Number: 1082041-09-5

Select a Size

Pack Size SKU Availability Price
100mg AD43620-100mg In Stock ₹ 4,449.12
250mg AD43620-250mg In Stock ₹ 8,299.32

AD43620 - 100mg

₹ 4,449.12

In Stock

Quantity

1

Base Price: ₹ 4,449.12

GST (18%): ₹ 800.842

Total Price: ₹ 5,249.962

Catalog Number

AD43620

Chemical Name

1H-Pyrrolo[2,3-c]pyridine-5-carbonitrile

Cas Number

1082041-09-5

Molecular Formula

C8H5N3

Molecular Weight

143.1454

Mdl Number

MFCD11845540

Smiles

c1c(ncc2c1cc[nH]2)C#N

Other Options

Image Product Name Manufacturer Price Range
50-249-7631
eMolecules​ AstaTech / 1H-PYRROLO[23-C]PYRIDINE-5-CARBONITRILE / 0.1g / 771349275 / P11204 / 95.000 / 1082041-09-5 / MFCD11845540 / 143.149 / C8H5N3
eMolecules​ ₹ 13,728.10
AR007DZK
1H-pyrrolo[2,3-c]pyridine-5-carbonitrile
Aaron Chemicals LLC ₹ 6,844.80 - ₹ 27,379.20
CS-0052495
1H-Pyrrolo[2,3-c]pyridine-5-carbonitrile
ChemScene ₹ 6,331.44 - ₹ 3,07,759.32

Compare Similar Items

Show Difference

Img

A2B Chem

AD43620

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Catalog Number:
AD43620

Chemical Name:
1H-Pyrrolo[2,3-c]pyridine-5-carbonitrile

Cas Number:
1082041-09-5

Molecular Formula:
C8H5N3

Molecular Weight:
143.1454

Mdl Number:
MFCD11845540

Smiles:
c1c(ncc2c1cc[nH]2)C#N

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A2B Chem

AD43621

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Catalog Number:
AD43621

Chemical Name:
Keto-D-fructose Phthalazin-1-ylhydrazone

Cas Number:
1082040-10-5

Molecular Formula:
C14H18N4O5

Molecular Weight:
322.3165

Mdl Number:
MFCD09839872

Smiles:
OCC(C(C(/C(=N/Nc1nncc2c1cccc2)/CO)O)O)O

Img

A2B Chem

AD43622

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Catalog Number:
AD43622

Chemical Name:
1H-Imidazolium,3-butyl-1,2-dimethyl-, iodide (1:1)

Cas Number:
108203-70-9

Molecular Formula:
C9H17IN2

Molecular Weight:
280.1492

Mdl Number:
MFCD09038858

Smiles:
CCCC[n+]1ccn(c1C)C.[I-]

Img

A2B Chem

AD43623

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Catalog Number:
AD43623

Chemical Name:
Bismuth, dichlorotris(4-nitrophenyl)-

Cas Number:
108202-26-2

Molecular Formula:
C18H12BiCl2N3O6

Molecular Weight:
646.1908

Mdl Number:
__

Smiles:
Cl[Bi](c1ccc(cc1)[N+](=O)[O-])(c1ccc(cc1)[N+](=O)[O-])(c1ccc(cc1)[N+](=O)[O-])Cl