AA33223
1198615-87-0 | Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Manufacturer: A2B Chem
CAS Number: 1198615-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | AA33223-250mg | In Stock | ₹ 2,314.00 |
| 1g | AA33223-1g | In Stock | ₹ 3,827.00 |
AA33223 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Catalog Number
AA33223
Chemical Name
Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Cas Number
1198615-87-0
Molecular Formula
C16H23BO4
Molecular Weight
290.1624
Mdl Number
MFCD18383986
Smiles
CCOC(=O)c1cccc(c1C)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Benzoic acid, 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, ethyl ester | Aaron Chemicals LLC | ₹ 445.00 - ₹ 979.00 | |
 | Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate | ChemScene | ₹ 5,429.00 - ₹ 24,564.00 |
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Catalog Number: AA33223
Chemical Name: Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Cas Number: 1198615-87-0
Molecular Formula: C16H23BO4
Molecular Weight: 290.1624
Mdl Number: MFCD18383986
Smiles: CCOC(=O)c1cccc(c1C)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AA33223
Chemical Name:
Ethyl 2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Cas Number:
1198615-87-0
Molecular Formula:
C16H23BO4
Molecular Weight:
290.1624
Mdl Number:
MFCD18383986
Smiles:
CCOC(=O)c1cccc(c1C)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
Chemical Name: __
Cas Number: __
Molecular Formula: __
Molecular Weight: __
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Smiles: CCOC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
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Molecular Formula:
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Molecular Weight:
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Smiles:
CCOC(=O)Cc1cccc(c1)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
Chemical Name: __
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Molecular Formula: __
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Smiles: COC(=O)c1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
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Molecular Formula:
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Smiles:
COC(=O)c1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Catalog Number: __
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Molecular Formula: __
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Smiles: COC(=O)c1[nH]cc(c1)B1OC(C(O1)(C)C)(C)C
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Molecular Formula:
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Smiles:
COC(=O)c1[nH]cc(c1)B1OC(C(O1)(C)C)(C)C