AI60510
903899-12-7 | 5-Cyano-1,2-dihydro-2-oxopyridine-3-boronic acid
Manufacturer: A2B Chem
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CatalogNumber
AI60510
ChemicalName
5-Cyano-1,2-dihydro-2-oxopyridine-3-boronic acid
CasNumber
903899-12-7
MolecularFormula
C6H5BN2O3
MolecularWeight
163.9265
MdlNumber
MFCD12964582
Smiles
N#Cc1c[nH]c(=O)c(c1)B(O)O
Complexity
323
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AI60510
ChemicalName: 5-Cyano-1,2-dihydro-2-oxopyridine-3-boronic acid
CasNumber: 903899-12-7
MolecularFormula: C6H5BN2O3
MolecularWeight: 163.9265
MdlNumber: MFCD12964582
Smiles: N#Cc1c[nH]c(=O)c(c1)B(O)O
Complexity: 323
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AI60510
ChemicalName:
5-Cyano-1,2-dihydro-2-oxopyridine-3-boronic acid
CasNumber:
903899-12-7
MolecularFormula:
C6H5BN2O3
MolecularWeight:
163.9265
MdlNumber:
MFCD12964582
Smiles:
N#Cc1c[nH]c(=O)c(c1)B(O)O
Complexity:
323
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: CCOC(=O)c1ccc2c(c1)CCCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)c1ccc2c(c1)CCCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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Smiles: O=C(C(F)(F)F)Nc1ccc2c(c1)CCCC2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(C(F)(F)F)Nc1ccc2c(c1)CCCC2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc2c(c1O)cccc2Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc2c(c1O)cccc2Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__