AB32589
276863-95-7 | 3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile
Manufacturer: A2B Chem
CAS Number: 276863-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB32589-100mg | In Stock | ₹ 6,497.00 |
| 250mg | AB32589-250mg | In Stock | ₹ 9,701.00 |
| 1g | AB32589-1g | In Stock | ₹ 21,360.00 |
AB32589 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,497.00
GST (18%): ₹ 1,169.46
Total Price: ₹ 7,666.46
Catalog Number
AB32589
Chemical Name
3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile
Cas Number
276863-95-7
Molecular Formula
C13H11ClN2O
Molecular Weight
246.6922
Mdl Number
MFCD09833260
Smiles
ClCCCC(=O)c1c[nH]c2c1cc(cc2)C#N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile | ChemScene | ₹ 7,654.00 - ₹ 16,910.00 |
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Catalog Number: AB32589
Chemical Name: 3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile
Cas Number: 276863-95-7
Molecular Formula: C13H11ClN2O
Molecular Weight: 246.6922
Mdl Number: MFCD09833260
Smiles: ClCCCC(=O)c1c[nH]c2c1cc(cc2)C#N
Catalog Number:
AB32589
Chemical Name:
3-(4-Chlorobutanoyl)-1H-indole-5-carbonitrile
Cas Number:
276863-95-7
Molecular Formula:
C13H11ClN2O
Molecular Weight:
246.6922
Mdl Number:
MFCD09833260
Smiles:
ClCCCC(=O)c1c[nH]c2c1cc(cc2)C#N
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: __
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Catalog Number: AB32590
Chemical Name: 2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl)] ester
Cas Number: 27689-12-9
Molecular Formula: C29H36O6
Molecular Weight: 480.5925
Mdl Number: __
Smiles: CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCCOC(=O)C(=C)C
Catalog Number:
AB32590
Chemical Name:
2-Propenoic acid, 2-methyl-, 1,1'-[(1-methylethylidene)bis(4,1-phenyleneoxy-3,1-propanediyl)] ester
Cas Number:
27689-12-9
Molecular Formula:
C29H36O6
Molecular Weight:
480.5925
Mdl Number:
__
Smiles:
CC(=C)C(=O)OCCCOC1=CC=C(C=C1)C(C)(C)C2=CC=C(C=C2)OCCCOC(=O)C(=C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: O=C(OC(C)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O
Catalog Number:
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Chemical Name:
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Cas Number:
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Molecular Formula:
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Molecular Weight:
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Smiles:
O=C(OC(C)(C)C)NC[C@@H]1CC[C@H](CC1)C(=O)O