AB35219
287944-06-3 | 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB35219
ChemicalName
2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber
287944-06-3
MolecularFormula
C16H29BO2
MolecularWeight
264.2113
MdlNumber
MFCD11520535
Smiles
CC(C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity
361
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
2
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AB35219
ChemicalName: 2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber: 287944-06-3
MolecularFormula: C16H29BO2
MolecularWeight: 264.2113
MdlNumber: MFCD11520535
Smiles: CC(C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity: 361
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB35219
ChemicalName:
2-(4-tert-Butylcyclohex-1-enyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CasNumber:
287944-06-3
MolecularFormula:
C16H29BO2
MolecularWeight:
264.2113
MdlNumber:
MFCD11520535
Smiles:
CC(C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C)(C)C
Complexity:
361
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC1(C)OB(OC1(C)C)C1=CCC(CC1)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC1(C)OB(OC1(C)C)C1=CCC(CC1)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(cc1)C(C)(C)C)Nc1ccc(cc1)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__