AA45007
129112-21-6 | 2-(N,N-Diethylaminocarbonyl)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA45007
ChemicalName
2-(N,N-Diethylaminocarbonyl)phenylboronic acid
CasNumber
129112-21-6
MolecularFormula
C11H16BNO3
MolecularWeight
221.0606
MdlNumber
MFCD01318988
Smiles
CCN(C(=O)c1ccccc1B(O)O)CC
Complexity
231
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AA45007
ChemicalName: 2-(N,N-Diethylaminocarbonyl)phenylboronic acid
CasNumber: 129112-21-6
MolecularFormula: C11H16BNO3
MolecularWeight: 221.0606
MdlNumber: MFCD01318988
Smiles: CCN(C(=O)c1ccccc1B(O)O)CC
Complexity: 231
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AA45007
ChemicalName:
2-(N,N-Diethylaminocarbonyl)phenylboronic acid
CasNumber:
129112-21-6
MolecularFormula:
C11H16BNO3
MolecularWeight:
221.0606
MdlNumber:
MFCD01318988
Smiles:
CCN(C(=O)c1ccccc1B(O)O)CC
Complexity:
231
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: AA45008
ChemicalName: 1-(4-Bromo-3-chlorophenyl)pyrrolidin-2-one
CasNumber: 1291487-17-6
MolecularFormula: C10H9BrClNO
MolecularWeight: 274.5416
MdlNumber: MFCD18837619
Smiles: O=C1CCCN1c1ccc(c(c1)Cl)Br
Complexity: 236
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
RotatableBondCount: 1
CatalogNumber:
AA45008
ChemicalName:
1-(4-Bromo-3-chlorophenyl)pyrrolidin-2-one
CasNumber:
1291487-17-6
MolecularFormula:
C10H9BrClNO
MolecularWeight:
274.5416
MdlNumber:
MFCD18837619
Smiles:
O=C1CCCN1c1ccc(c(c1)Cl)Br
Complexity:
236
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)NS(=O)(=O)c1cccn2c1nnc2C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)NS(=O)(=O)c1cccn2c1nnc2C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1cccn2c1n[nH]c2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1)N1CCN(CC1)S(=O)(=O)c1cccn2c1n[nH]c2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__