AI06187
1038849-76-1 | 2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
CAS Number: 1038849-76-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | AI06187-100mg | In Stock | ₹ 4,021.32 |
| 250mg | AI06187-250mg | In Stock | ₹ 6,588.12 |
| 1g | AI06187-1g | In Stock | ₹ 18,737.64 |
| 5g | AI06187-5g | In Stock | ₹ 65,795.64 |
AI06187 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Catalog Number
AI06187
Chemical Name
2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number
1038849-76-1
Molecular Formula
C15H21BO3
Molecular Weight
260.1364
Mdl Number
MFCD18383360
Smiles
COc1ccc(cc1)C(=C)B1OC(C(O1)(C)C)(C)C
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | ChemScene | ₹ 5,732.52 - ₹ 18,737.64 |
Related Products
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Catalog Number: AI06187
Chemical Name: 2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number: 1038849-76-1
Molecular Formula: C15H21BO3
Molecular Weight: 260.1364
Mdl Number: MFCD18383360
Smiles: COc1ccc(cc1)C(=C)B1OC(C(O1)(C)C)(C)C
Catalog Number:
AI06187
Chemical Name:
2-(1-(4-Methoxyphenyl)vinyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Cas Number:
1038849-76-1
Molecular Formula:
C15H21BO3
Molecular Weight:
260.1364
Mdl Number:
MFCD18383360
Smiles:
COc1ccc(cc1)C(=C)B1OC(C(O1)(C)C)(C)C
Catalog Number: AI06190
Chemical Name: 3-(CYCLOBUTYLMETHYL)-2,4-PENTANEDIONE
Cas Number: 1038864-61-7
Molecular Formula: C10H16O2
Molecular Weight: 168.23283999999998
Mdl Number: MFCD29088113
Smiles: CC(=O)C(C(=O)C)CC1CCC1
Catalog Number:
AI06190
Chemical Name:
3-(CYCLOBUTYLMETHYL)-2,4-PENTANEDIONE
Cas Number:
1038864-61-7
Molecular Formula:
C10H16O2
Molecular Weight:
168.23283999999998
Mdl Number:
MFCD29088113
Smiles:
CC(=O)C(C(=O)C)CC1CCC1
Catalog Number: __
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Molecular Formula: __
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Smiles: OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
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Smiles:
OC(=O)[C@@H](NC(=O)OC(C)(C)C)CSSC[C@@H](C(=O)O)NC(=O)OC(C)(C)C
Catalog Number: __
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Smiles: CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C
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Smiles:
CCOC(=O)C1=C(C)NC(=C(C1c1ccccc1/C=C/C(=O)OC(C)(C)C)C(=O)OCC)C