AD47264
1049004-32-1 | 4-(Ethoxycarbonyl)cyclohexene-1-boronic acid, pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AD47264
ChemicalName
4-(Ethoxycarbonyl)cyclohexene-1-boronic acid, pinacol ester
CasNumber
1049004-32-1
MolecularFormula
C15H25BO4
MolecularWeight
280.1676
MdlNumber
MFCD11520546
Smiles
CCOC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity
398
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
4
RotatableBondCount
4
UndefinedAtomStereocenterCount
1
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CatalogNumber: AD47264
ChemicalName: 4-(Ethoxycarbonyl)cyclohexene-1-boronic acid, pinacol ester
CasNumber: 1049004-32-1
MolecularFormula: C15H25BO4
MolecularWeight: 280.1676
MdlNumber: MFCD11520546
Smiles: CCOC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity: 398
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 4
RotatableBondCount: 4
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AD47264
ChemicalName:
4-(Ethoxycarbonyl)cyclohexene-1-boronic acid, pinacol ester
CasNumber:
1049004-32-1
MolecularFormula:
C15H25BO4
MolecularWeight:
280.1676
MdlNumber:
MFCD11520546
Smiles:
CCOC(=O)C1CCC(=CC1)B1OC(C(O1)(C)C)(C)C
Complexity:
398
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
4
RotatableBondCount:
4
UndefinedAtomStereocenterCount:
1
CatalogNumber: AD47269
ChemicalName: 1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
CasNumber: 1048976-83-5
MolecularFormula: C18H26BNO2
MolecularWeight: 299.2155
MdlNumber: MFCD11501654
Smiles: CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Complexity: 411
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
UndefinedAtomStereocenterCount: __
CatalogNumber:
AD47269
ChemicalName:
1-Benzyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,6-tetrahydropyridine
CasNumber:
1048976-83-5
MolecularFormula:
C18H26BNO2
MolecularWeight:
299.2155
MdlNumber:
MFCD11501654
Smiles:
CC1(C)OB(OC1(C)C)C1=CCN(CC1)Cc1ccccc1
Complexity:
411
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCc1cccc2c1OCCC2
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CNCc1cccc2c1OCCC2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
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MdlNumber: __
Smiles: OP(=S)(O)O.[Na].O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OP(=S)(O)O.[Na].O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__