AH52175
760990-10-1 | 3-Amino-4-hydroxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AH52175
ChemicalName
3-Amino-4-hydroxyphenylboronic acid pinacol ester
CasNumber
760990-10-1
MolecularFormula
C12H18BNO3
MolecularWeight
235.0872
MdlNumber
MFCD13176535
Smiles
Oc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
2
RotatableBondCount
1
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CatalogNumber: AH52175
ChemicalName: 3-Amino-4-hydroxyphenylboronic acid pinacol ester
CasNumber: 760990-10-1
MolecularFormula: C12H18BNO3
MolecularWeight: 235.0872
MdlNumber: MFCD13176535
Smiles: Oc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
CatalogNumber:
AH52175
ChemicalName:
3-Amino-4-hydroxyphenylboronic acid pinacol ester
CasNumber:
760990-10-1
MolecularFormula:
C12H18BNO3
MolecularWeight:
235.0872
MdlNumber:
MFCD13176535
Smiles:
Oc1ccc(cc1N)B1OC(C(O1)(C)C)(C)C
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: OCCC(=O)C(C(=O)OCC)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
OCCC(=O)C(C(=O)OCC)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Fc1ccc(c(c1)Br)S
Complexity: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
Fc1ccc(c(c1)Br)S
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1cc(n(c1C)Cc1ccco1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cc(n(c1C)Cc1ccco1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__