AB62730
312303-48-3 | 4,4,5,5-tetramethyl-2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
Manufacturer: A2B Chem
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CatalogNumber
AB62730
ChemicalName
4,4,5,5-tetramethyl-2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
CasNumber
312303-48-3
MolecularFormula
C17H21BO2
MolecularWeight
268.1584
MdlNumber
MFCD22189526
Smiles
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)cccc2
Complexity
350
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
2
RotatableBondCount
1
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CatalogNumber: AB62730
ChemicalName: 4,4,5,5-tetramethyl-2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
CasNumber: 312303-48-3
MolecularFormula: C17H21BO2
MolecularWeight: 268.1584
MdlNumber: MFCD22189526
Smiles: Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)cccc2
Complexity: 350
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
CatalogNumber:
AB62730
ChemicalName:
4,4,5,5-tetramethyl-2-(2-methylnaphthalen-1-yl)-1,3,2-dioxaborolane
CasNumber:
312303-48-3
MolecularFormula:
C17H21BO2
MolecularWeight:
268.1584
MdlNumber:
MFCD22189526
Smiles:
Cc1ccc2c(c1B1OC(C(O1)(C)C)(C)C)cccc2
Complexity:
350
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
CatalogNumber: AB62731
ChemicalName: 2-Methylnicotinic acid
CasNumber: 3222-56-8
MolecularFormula: C7H7NO2
MolecularWeight: 137.13598
MdlNumber: MFCD00013449
Smiles: OC(=O)c1cccnc1C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
AB62731
ChemicalName:
2-Methylnicotinic acid
CasNumber:
3222-56-8
MolecularFormula:
C7H7NO2
MolecularWeight:
137.13598
MdlNumber:
MFCD00013449
Smiles:
OC(=O)c1cccnc1C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCCC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCCCCCCC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1=CC(=O)N(C1=O)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1=CC(=O)N(C1=O)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__