AB76332
913835-36-6 | N-(2,3-Dimethylphenyl) 4-boronobenzamide
Manufacturer: A2B Chem
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CatalogNumber
AB76332
ChemicalName
N-(2,3-Dimethylphenyl) 4-boronobenzamide
CasNumber
913835-36-6
MolecularFormula
C15H16BNO3
MolecularWeight
269.1034
MdlNumber
MFCD09027210
Smiles
O=C(c1ccc(cc1)B(O)O)Nc1cccc(c1C)C
Complexity
329
Covalently-bondedUnitCount
1
HeavyAtomCount
20
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
3
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CatalogNumber: AB76332
ChemicalName: N-(2,3-Dimethylphenyl) 4-boronobenzamide
CasNumber: 913835-36-6
MolecularFormula: C15H16BNO3
MolecularWeight: 269.1034
MdlNumber: MFCD09027210
Smiles: O=C(c1ccc(cc1)B(O)O)Nc1cccc(c1C)C
Complexity: 329
Covalently-bondedUnitCount: 1
HeavyAtomCount: 20
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 3
CatalogNumber:
AB76332
ChemicalName:
N-(2,3-Dimethylphenyl) 4-boronobenzamide
CasNumber:
913835-36-6
MolecularFormula:
C15H16BNO3
MolecularWeight:
269.1034
MdlNumber:
MFCD09027210
Smiles:
O=C(c1ccc(cc1)B(O)O)Nc1cccc(c1C)C
Complexity:
329
Covalently-bondedUnitCount:
1
HeavyAtomCount:
20
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1N(CC2OC2)C(=O)c2c1cccc2
Complexity: 291
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1N(CC2OC2)C(=O)c2c1cccc2
Complexity:
291
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=S)Nc1c(C)cc(cc1C)C
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NC(=S)Nc1c(C)cc(cc1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: CC(=O)Nc1cc(O)c(cc1Cl)Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)Nc1cc(O)c(cc1Cl)Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__