AI03363
957063-10-4 | 4-(2-Aminophenoxy)phenylboronic acid, HCl
Manufacturer: A2B Chem
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CatalogNumber
AI03363
ChemicalName
4-(2-Aminophenoxy)phenylboronic acid, HCl
CasNumber
957063-10-4
MolecularFormula
C12H13BClNO3
MolecularWeight
265.5005
MdlNumber
MFCD09878349
Smiles
Nc1ccccc1Oc1ccc(cc1)B(O)O.Cl
Complexity
232
Covalently-bondedUnitCount
2
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
4
RotatableBondCount
3
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CatalogNumber: AI03363
ChemicalName: 4-(2-Aminophenoxy)phenylboronic acid, HCl
CasNumber: 957063-10-4
MolecularFormula: C12H13BClNO3
MolecularWeight: 265.5005
MdlNumber: MFCD09878349
Smiles: Nc1ccccc1Oc1ccc(cc1)B(O)O.Cl
Complexity: 232
Covalently-bondedUnitCount: 2
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 4
RotatableBondCount: 3
CatalogNumber:
AI03363
ChemicalName:
4-(2-Aminophenoxy)phenylboronic acid, HCl
CasNumber:
957063-10-4
MolecularFormula:
C12H13BClNO3
MolecularWeight:
265.5005
MdlNumber:
MFCD09878349
Smiles:
Nc1ccccc1Oc1ccc(cc1)B(O)O.Cl
Complexity:
232
Covalently-bondedUnitCount:
2
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
4
RotatableBondCount:
3
CatalogNumber: __
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Smiles: Cc1ccc(cc1)S(=O)(=O)n1cnc(c1)C(=O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
Cc1ccc(cc1)S(=O)(=O)n1cnc(c1)C(=O)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
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RotatableBondCount:
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Smiles: OC(=O)[C@H](Cc1cc(Br)cc(c1)Br)NC(=O)OC(C)(C)C
Complexity: __
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MolecularFormula:
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Smiles:
OC(=O)[C@H](Cc1cc(Br)cc(c1)Br)NC(=O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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ChemicalName: __
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MolecularFormula: __
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Smiles: COC(=O)c1ccc(cc1)NCCCc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COC(=O)c1ccc(cc1)NCCCc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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