AB63202
1072952-03-4 | 3-(4'-Fluorobenzyloxy)phenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AB63202
ChemicalName
3-(4'-Fluorobenzyloxy)phenylboronic acid
CasNumber
1072952-03-4
MolecularFormula
C13H12BFO3
MolecularWeight
246.042
MdlNumber
MFCD08705238
Smiles
Fc1ccc(cc1)COc1cccc(c1)B(O)O
Complexity
244
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
4
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CatalogNumber: AB63202
ChemicalName: 3-(4'-Fluorobenzyloxy)phenylboronic acid
CasNumber: 1072952-03-4
MolecularFormula: C13H12BFO3
MolecularWeight: 246.042
MdlNumber: MFCD08705238
Smiles: Fc1ccc(cc1)COc1cccc(c1)B(O)O
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 4
CatalogNumber:
AB63202
ChemicalName:
3-(4'-Fluorobenzyloxy)phenylboronic acid
CasNumber:
1072952-03-4
MolecularFormula:
C13H12BFO3
MolecularWeight:
246.042
MdlNumber:
MFCD08705238
Smiles:
Fc1ccc(cc1)COc1cccc(c1)B(O)O
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
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Smiles: N#Cc1cccc(c1)c1ccc(cc1)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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Smiles:
N#Cc1cccc(c1)c1ccc(cc1)N
Complexity:
__
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: CCOC(=O)/C=C/c1cnccc1N
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MolecularFormula:
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Smiles:
CCOC(=O)/C=C/c1cnccc1N
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
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MolecularFormula: __
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Smiles: OC(=O)CCc1ccc(cc1)N=[N+]=[N-]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)CCc1ccc(cc1)N=[N+]=[N-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__