AF58884

4290-87-3 | 1-(2-Propynyl)-1H-indole-2,3-dione

Manufacturer: A2B Chem

CAS Number: 4290-87-3

Select a Size

Pack Size SKU Availability Price
50mg AF58884-50mg In Stock ₹ 8,042.64
100mg AF58884-100mg In Stock ₹ 9,753.84
250mg AF58884-250mg In Stock ₹ 11,636.16
500mg AF58884-500mg In Stock ₹ 15,743.04
1g AF58884-1g In Stock ₹ 18,737.64
2.5g AF58884-2.5g In Stock ₹ 32,341.68
5g AF58884-5g In Stock ₹ 54,929.52
10g AF58884-10g In Stock ₹ 1,00,019.64

AF58884 - 50mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Catalog Number

AF58884

Chemical Name

1-(2-Propynyl)-1H-indole-2,3-dione

Cas Number

4290-87-3

Molecular Formula

C11H7NO2

Molecular Weight

185.1788

Mdl Number

MFCD00225166

Smiles

C#CCN1c2ccccc2C(=O)C1=O

Other Options

Image Product Name Manufacturer Price Range
CS-0264776
1-(Prop-2-yn-1-yl)-2,3-dihydro-1h-indole-2,3-dione
ChemScene ₹ 9,154.92 - ₹ 80,169.72

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Show Difference

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A2B Chem

AF58884

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Catalog Number:
AF58884

Chemical Name:
1-(2-Propynyl)-1H-indole-2,3-dione

Cas Number:
4290-87-3

Molecular Formula:
C11H7NO2

Molecular Weight:
185.1788

Mdl Number:
MFCD00225166

Smiles:
C#CCN1c2ccccc2C(=O)C1=O

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A2B Chem

AF58885

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Catalog Number:
AF58885

Chemical Name:
2-(6-Chloropyridazin-3-yl)-2-(4-methoxyphenyl)acetonitrile

Cas Number:
338752-84-4

Molecular Formula:
C13H10ClN3O

Molecular Weight:
259.691

Mdl Number:
MFCD00140696

Smiles:
N#CC(c1ccc(nn1)Cl)c1ccc(cc1)OC

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A2B Chem

AF58887

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Catalog Number:
AF58887

Chemical Name:
4-((2-Chlorothiazol-5-yl)methoxy)benzaldehyde

Cas Number:
338393-48-9

Molecular Formula:
C11H8ClNO2S

Molecular Weight:
253.7047

Mdl Number:
MFCD01568788

Smiles:
O=Cc1ccc(cc1)OCc1cnc(s1)Cl

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A2B Chem

AF58888

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Catalog Number:
AF58888

Chemical Name:
DIGOXIGENIN-TETRA-DIGITOXOSIDE

Cas Number:
31539-05-6

Molecular Formula:
C47H74O17

Molecular Weight:
911.0803

Mdl Number:
MFCD00002795

Smiles:
O=C1OCC(=C1)[C@H]1CC[C@]2([C@]1(C)[C@H](O)C[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@@H](C2)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O[C@H]1C[C@H](O)[C@@H]([C@H](O1)C)O)O