AI15687

1241674-58-7 | 2-([(4-Ethylphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Manufacturer: A2B Chem

CAS Number: 1241674-58-7

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Pack Size SKU Availability Price
1g AI15687-1g In Stock ₹ 19,507.68
5g AI15687-5g In Stock ₹ 65,966.76

AI15687 - 1g

₹ 19,507.68

In Stock

Quantity

1

Base Price: ₹ 19,507.68

GST (18%): ₹ 3,511.382

Total Price: ₹ 23,019.062

Catalog Number

AI15687

Chemical Name

2-([(4-Ethylphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Cas Number

1241674-58-7

Molecular Formula

C18H20N2O2

Molecular Weight

296.3636

Mdl Number

MFCD17069388

Smiles

CCc1ccc(cc1)NCN1C(=O)C2C(C1=O)C1CC2C=C1

Other Options

Image Product Name Manufacturer Price Range
CS-0358255
2-(((4-Ethylphenyl)amino)methyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
ChemScene ₹ 17,454.24 - ₹ 60,234.24

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Catalog Number:
AI15687

Chemical Name:
2-([(4-Ethylphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Cas Number:
1241674-58-7

Molecular Formula:
C18H20N2O2

Molecular Weight:
296.3636

Mdl Number:
MFCD17069388

Smiles:
CCc1ccc(cc1)NCN1C(=O)C2C(C1=O)C1CC2C=C1

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A2B Chem

AI15688

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Catalog Number:
AI15688

Chemical Name:
2-(([3-(Trifluoromethyl)phenyl]amino)methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Cas Number:
1241674-84-9

Molecular Formula:
C17H15F3N2O2

Molecular Weight:
336.3084

Mdl Number:
MFCD17069387

Smiles:
O=C1N(CNc2cccc(c2)C(F)(F)F)C(=O)C2C1C1C=CC2C1

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AI15689

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Catalog Number:
AI15689

Chemical Name:
2-([(3,5-Dimethylphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Cas Number:
1241674-88-3

Molecular Formula:
C18H20N2O2

Molecular Weight:
296.3636

Mdl Number:
MFCD17069386

Smiles:
O=C1C2C3C=CC(C2C(=O)N1CNc1cc(C)cc(c1)C)C3

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Catalog Number:
AI15690

Chemical Name:
2-([(3-Chloro-2-methylphenyl)amino]methyl)-3a,4,7,7a-tetrahydro-1h-4,7-methanoisoindole-1,3-dione

Cas Number:
1241675-01-3

Molecular Formula:
C17H17ClN2O2

Molecular Weight:
316.7821

Mdl Number:
MFCD17069389

Smiles:
O=C1C2C3C=CC(C2C(=O)N1CNc1cccc(c1C)Cl)C3