AH55364
850589-36-5 | 2-(Aminomethyl)phenylboronic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AH55364
ChemicalName
2-(Aminomethyl)phenylboronic acid, HCl
CasNumber
850589-36-5
MolecularFormula
C7H11BClNO2
MolecularWeight
187.4317
MdlNumber
MFCD11504837
Smiles
NCc1ccccc1B(O)O.Cl
Complexity
121
Covalently-bondedUnitCount
2
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
4
RotatableBondCount
2
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CatalogNumber: AH55364
ChemicalName: 2-(Aminomethyl)phenylboronic acid, HCl
CasNumber: 850589-36-5
MolecularFormula: C7H11BClNO2
MolecularWeight: 187.4317
MdlNumber: MFCD11504837
Smiles: NCc1ccccc1B(O)O.Cl
Complexity: 121
Covalently-bondedUnitCount: 2
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 4
RotatableBondCount: 2
CatalogNumber:
AH55364
ChemicalName:
2-(Aminomethyl)phenylboronic acid, HCl
CasNumber:
850589-36-5
MolecularFormula:
C7H11BClNO2
MolecularWeight:
187.4317
MdlNumber:
MFCD11504837
Smiles:
NCc1ccccc1B(O)O.Cl
Complexity:
121
Covalently-bondedUnitCount:
2
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(NS(=O)(=O)c1ccccc1N)C
Complexity: 269
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(NS(=O)(=O)c1ccccc1N)C
Complexity:
269
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2C1CNCC2)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(N1CC2C1CNCC2)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCC(=O)C1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCC(=O)C1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__