AE03614
78887-36-2 | 5-Acetamido-2-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AE03614
ChemicalName
5-Acetamido-2-nitrophenylboronic acid
CasNumber
78887-36-2
MolecularFormula
C8H9BN2O5
MolecularWeight
223.9785
MdlNumber
MFCD06659829
Smiles
CC(=O)Nc1ccc(c(c1)B(O)O)[N+](=O)[O-]
Complexity
280
Covalently-bondedUnitCount
1
HeavyAtomCount
16
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AE03614
ChemicalName: 5-Acetamido-2-nitrophenylboronic acid
CasNumber: 78887-36-2
MolecularFormula: C8H9BN2O5
MolecularWeight: 223.9785
MdlNumber: MFCD06659829
Smiles: CC(=O)Nc1ccc(c(c1)B(O)O)[N+](=O)[O-]
Complexity: 280
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE03614
ChemicalName:
5-Acetamido-2-nitrophenylboronic acid
CasNumber:
78887-36-2
MolecularFormula:
C8H9BN2O5
MolecularWeight:
223.9785
MdlNumber:
MFCD06659829
Smiles:
CC(=O)Nc1ccc(c(c1)B(O)O)[N+](=O)[O-]
Complexity:
280
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: C/C=C/C=C/C=CCC/C=C/C=C/C(=O)NCC(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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MolecularWeight:
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MdlNumber:
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Smiles:
C/C=C/C=C/C=CCC/C=C/C=C/C(=O)NCC(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: Cc1csc(n1)NN
Complexity: __
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HydrogenBondDonorCount: __
RotatableBondCount: __
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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:
Cc1csc(n1)NN
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
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RotatableBondCount:
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CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
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Smiles: O=C1NC2(c3c1cccc3)CCNCC2
Complexity: 271
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1NC2(c3c1cccc3)CCNCC2
Complexity:
271
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__