AC86669
706820-96-4 | 5-Cyano-2-methoxyphenylboronic acid pinacol ester
Manufacturer: A2B Chem
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CatalogNumber
AC86669
ChemicalName
5-Cyano-2-methoxyphenylboronic acid pinacol ester
CasNumber
706820-96-4
MolecularFormula
C14H18BNO3
MolecularWeight
259.1086
MdlNumber
MFCD10700153
Smiles
COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)C#N
Complexity
371
Covalently-bondedUnitCount
1
HeavyAtomCount
19
HydrogenBondAcceptorCount
4
RotatableBondCount
2
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CatalogNumber: AC86669
ChemicalName: 5-Cyano-2-methoxyphenylboronic acid pinacol ester
CasNumber: 706820-96-4
MolecularFormula: C14H18BNO3
MolecularWeight: 259.1086
MdlNumber: MFCD10700153
Smiles: COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)C#N
Complexity: 371
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
CatalogNumber:
AC86669
ChemicalName:
5-Cyano-2-methoxyphenylboronic acid pinacol ester
CasNumber:
706820-96-4
MolecularFormula:
C14H18BNO3
MolecularWeight:
259.1086
MdlNumber:
MFCD10700153
Smiles:
COc1ccc(cc1B1OC(C(O1)(C)C)(C)C)C#N
Complexity:
371
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: BrCC(=O)c1cnn(c1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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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:
BrCC(=O)c1cnn(c1)C
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: ClCC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2
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:
ClCC(=O)c1ccc2c(c1)[nH]c(=O)[nH]2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: OC(=O)c1cccnc1Sc1nc2c([nH]1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1cccnc1Sc1nc2c([nH]1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__