AC20117
863578-21-6 | 2-Amino-4-chlorophenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC20117
ChemicalName
2-Amino-4-chlorophenylboronic acid pinacol ester
CasNumber
863578-21-6
MolecularFormula
C12H17BClNO2
MolecularWeight
253.5329
MdlNumber
MFCD11617915
Smiles
Clc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C
Complexity
282
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
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CatalogNumber: AC20117
ChemicalName: 2-Amino-4-chlorophenylboronic acid pinacol ester
CasNumber: 863578-21-6
MolecularFormula: C12H17BClNO2
MolecularWeight: 253.5329
MdlNumber: MFCD11617915
Smiles: Clc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C
Complexity: 282
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
CatalogNumber:
AC20117
ChemicalName:
2-Amino-4-chlorophenylboronic acid pinacol ester
CasNumber:
863578-21-6
MolecularFormula:
C12H17BClNO2
MolecularWeight:
253.5329
MdlNumber:
MFCD11617915
Smiles:
Clc1ccc(c(c1)N)B1OC(C(O1)(C)C)(C)C
Complexity:
282
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
CatalogNumber: __
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MolecularFormula: __
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Smiles: CC(=O)OCC(OCn1cnc2c1nc(NC(=O)C)[nH]c2=O)COC(=O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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RotatableBondCount: __
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Smiles:
CC(=O)OCC(OCn1cnc2c1nc(NC(=O)C)[nH]c2=O)COC(=O)C
Complexity:
__
Covalently-bondedUnitCount:
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RotatableBondCount:
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Smiles: COc1ccc2c(c1)CN(C)c1c(CN2C)cc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
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MolecularFormula:
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MolecularWeight:
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Smiles:
COc1ccc2c(c1)CN(C)c1c(CN2C)cc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: OC(=O)c1cc(I)c(cc1O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(I)c(cc1O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__