AA37596
126726-62-3 | 2-Isopropenylboronic acid, pinacol ester
Manufacturer: A2B Chem
CAS Number: 126726-62-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | AA37596-1g | In Stock | ₹ 427.80 |
| 5g | AA37596-5g | In Stock | ₹ 513.36 |
| 10g | AA37596-10g | In Stock | ₹ 598.92 |
| 25g | AA37596-25g | In Stock | ₹ 1,454.52 |
| 100g | AA37596-100g | In Stock | ₹ 3,422.40 |
AA37596 - 1g
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Catalog Number
AA37596
Chemical Name
2-Isopropenylboronic acid, pinacol ester
Cas Number
126726-62-3
Molecular Formula
C9H17BO2
Molecular Weight
168.0411
Mdl Number
MFCD08276843
Smiles
CC(=C)B1OC(C(O1)(C)C)(C)C
Complexity
193
Covalently-Bonded Unit Count
1
Heavy Atom Count
12
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Frontier Specialty Chemicals 2-Isopropenyl boronic acid pinacol ester,126726-62-3, MFCD08276843, 5G | Frontier Specialty Chemicals | ₹ 4,132.55 | |
 | Aobchem 2-Isopropenyl-4, 4, 5, 5-tetramethyl-1, 3, 2-dioxaborolane, AOBCHEM USA 19511-25G. 126726-62-3. MFCD08276843 | Aobchem | ₹ 10,414.36 | |
 | Sigma Aldrich Fine Chemicals Biosciences Isopropenylboronic acid pinacol ester contains phenothiazine as stabilizer, 95% | Purity: 95% | Mol Wt: 168.04 | 126726-62-3 | MFCD08276843 | 5G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 12,158.08 | |
 | Isopropenylboronic acid pinacol ester | Sigma Aldrich | ₹ 10,002.30 - ₹ 31,056.93 | |
 | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-methylethenyl)- | Aaron Chemicals LLC | ₹ 256.68 - ₹ 20,534.40 | |
 | 4,4,5,5-Tetramethyl-2-(prop-1-en-2-yl)-1,3,2-dioxaborolane,98% (stabilized with TBC) | ChemScene | ₹ 513.36 - ₹ 21,561.12 |
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Catalog Number: AA37596
Chemical Name: 2-Isopropenylboronic acid, pinacol ester
Cas Number: 126726-62-3
Molecular Formula: C9H17BO2
Molecular Weight: 168.0411
Mdl Number: MFCD08276843
Smiles: CC(=C)B1OC(C(O1)(C)C)(C)C
Complexity: 193
Covalently-Bonded Unit Count: 1
Heavy Atom Count: 12
Hydrogen Bond Acceptor Count: 2
Rotatable Bond Count: 1
Catalog Number:
AA37596
Chemical Name:
2-Isopropenylboronic acid, pinacol ester
Cas Number:
126726-62-3
Molecular Formula:
C9H17BO2
Molecular Weight:
168.0411
Mdl Number:
MFCD08276843
Smiles:
CC(=C)B1OC(C(O1)(C)C)(C)C
Complexity:
193
Covalently-Bonded Unit Count:
1
Heavy Atom Count:
12
Hydrogen Bond Acceptor Count:
2
Rotatable Bond Count:
1
Catalog Number: AA37598
Chemical Name: Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-3',9'(6'aH,10'H)-dione, 2-(acetyloxy)-5-(3-furanyl)-4,5-dihydro-8'-methyl-, (2R,3S,5S,6'aR,8'S,10'aS)- (9CI)
Cas Number: 126724-98-9
Molecular Formula: C22H22O7
Molecular Weight: 398.4059
Mdl Number: __
Smiles: CC(=O)OC1OC(CC21C(C)C(=O)CC13C2C=CC=C3C(=O)OC1)c1cocc1
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA37598
Chemical Name:
Spiro[furan-3(2H),7'(8'H)-[1H]naphtho[1,8a-c]furan]-3',9'(6'aH,10'H)-dione, 2-(acetyloxy)-5-(3-furanyl)-4,5-dihydro-8'-methyl-, (2R,3S,5S,6'aR,8'S,10'aS)- (9CI)
Cas Number:
126724-98-9
Molecular Formula:
C22H22O7
Molecular Weight:
398.4059
Mdl Number:
__
Smiles:
CC(=O)OC1OC(CC21C(C)C(=O)CC13C2C=CC=C3C(=O)OC1)c1cocc1
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA37602
Chemical Name: Iridium, bis[5-(1,1-dimethylethyl)-2-(thieno[3,2-c]pyridin-4-yl-κN5)phenyl-κC](2,4-pentanedionato-κO2,κO4)-
Cas Number: 1267497-10-8
Molecular Formula: C16H11N3O4S2
Molecular Weight: 373.4062
Mdl Number: __
Smiles: O=C(c1ccc(s1)[N+](=O)[O-])Nc1scc(n1)c1ccc2c(c1)CCO2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA37602
Chemical Name:
Iridium, bis[5-(1,1-dimethylethyl)-2-(thieno[3,2-c]pyridin-4-yl-κN5)phenyl-κC](2,4-pentanedionato-κO2,κO4)-
Cas Number:
1267497-10-8
Molecular Formula:
C16H11N3O4S2
Molecular Weight:
373.4062
Mdl Number:
__
Smiles:
O=C(c1ccc(s1)[N+](=O)[O-])Nc1scc(n1)c1ccc2c(c1)CCO2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__
Catalog Number: AA37603
Chemical Name: Isoquinoline, 1,2,3,4-tetrahydro-6,8-dimethoxy-4,4-dimethyl-
Cas Number: 1267476-95-8
Molecular Formula: C13H19NO2
Molecular Weight: 221.2955
Mdl Number: MFCD19351536
Smiles: COc1cc(OC)c2c(c1)C(C)(C)CNC2
Complexity: __
Covalently-Bonded Unit Count: __
Heavy Atom Count: __
Hydrogen Bond Acceptor Count: __
Rotatable Bond Count: __
Catalog Number:
AA37603
Chemical Name:
Isoquinoline, 1,2,3,4-tetrahydro-6,8-dimethoxy-4,4-dimethyl-
Cas Number:
1267476-95-8
Molecular Formula:
C13H19NO2
Molecular Weight:
221.2955
Mdl Number:
MFCD19351536
Smiles:
COc1cc(OC)c2c(c1)C(C)(C)CNC2
Complexity:
__
Covalently-Bonded Unit Count:
__
Heavy Atom Count:
__
Hydrogen Bond Acceptor Count:
__
Rotatable Bond Count:
__