AB72917
54781-93-0 | Dimethyl 1h-indole-2,3-dicarboxylate
Manufacturer: A2B Chem
CAS Number: 54781-93-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AB72917-100mg | In Stock | ₹ 1,368.96 |
| 250mg | AB72917-250mg | In Stock | ₹ 2,053.44 |
| 1g | AB72917-1g | In Stock | ₹ 6,074.76 |
AB72917 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,368.96
GST (18%): ₹ 246.413
Total Price: ₹ 1,615.373
Catalog Number
AB72917
Chemical Name
Dimethyl 1h-indole-2,3-dicarboxylate
Cas Number
54781-93-0
Molecular Formula
C12H11NO4
Molecular Weight
233.22
Mdl Number
MFCD00082731
Smiles
COC(=O)c1c([nH]c2c1cccc2)C(=O)OC
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Dimethyl 1H-indole-2,3-dicarboxylate | ChemScene | ₹ 2,909.04 - ₹ 35,507.40 |
Related Products
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Catalog Number: AB72917
Chemical Name: Dimethyl 1h-indole-2,3-dicarboxylate
Cas Number: 54781-93-0
Molecular Formula: C12H11NO4
Molecular Weight: 233.22
Mdl Number: MFCD00082731
Smiles: COC(=O)c1c([nH]c2c1cccc2)C(=O)OC
Catalog Number:
AB72917
Chemical Name:
Dimethyl 1h-indole-2,3-dicarboxylate
Cas Number:
54781-93-0
Molecular Formula:
C12H11NO4
Molecular Weight:
233.22
Mdl Number:
MFCD00082731
Smiles:
COC(=O)c1c([nH]c2c1cccc2)C(=O)OC
Catalog Number: AB72918
Chemical Name: Dimethyl (1-ethylpropyl)malonate
Cas Number: 39520-19-9
Molecular Formula: C10H18O4
Molecular Weight: 202.2475
Mdl Number: MFCD08436116
Smiles: CCC(C(C(=O)OC)C(=O)OC)CC
Catalog Number:
AB72918
Chemical Name:
Dimethyl (1-ethylpropyl)malonate
Cas Number:
39520-19-9
Molecular Formula:
C10H18O4
Molecular Weight:
202.2475
Mdl Number:
MFCD08436116
Smiles:
CCC(C(C(=O)OC)C(=O)OC)CC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
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Smiles: COC(=O)C(c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C(=O)OC
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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:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])S(=O)(=O)C)C(=O)OC
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: COC(=O)C(c1ccc(cc1[N+](=O)[O-])C#N)C(=O)OC
Catalog Number:
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Chemical Name:
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Molecular Formula:
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Molecular Weight:
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Mdl Number:
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Smiles:
COC(=O)C(c1ccc(cc1[N+](=O)[O-])C#N)C(=O)OC