AA53898
1217500-83-8 | 2-(Aminomethyl)-5-nitrophenylboronic acid
Manufacturer: A2B Chem
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CatalogNumber
AA53898
ChemicalName
2-(Aminomethyl)-5-nitrophenylboronic acid
CasNumber
1217500-83-8
MolecularFormula
C7H9BN2O4
MolecularWeight
195.9684
MdlNumber
MFCD12546495
Smiles
NCc1ccc(cc1B(O)O)[N+](=O)[O-]
Complexity
208
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AA53898
ChemicalName: 2-(Aminomethyl)-5-nitrophenylboronic acid
CasNumber: 1217500-83-8
MolecularFormula: C7H9BN2O4
MolecularWeight: 195.9684
MdlNumber: MFCD12546495
Smiles: NCc1ccc(cc1B(O)O)[N+](=O)[O-]
Complexity: 208
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AA53898
ChemicalName:
2-(Aminomethyl)-5-nitrophenylboronic acid
CasNumber:
1217500-83-8
MolecularFormula:
C7H9BN2O4
MolecularWeight:
195.9684
MdlNumber:
MFCD12546495
Smiles:
NCc1ccc(cc1B(O)O)[N+](=O)[O-]
Complexity:
208
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: AA53899
ChemicalName: 2-((Dimethylamino)methyl)-5-nitrophenylboronic acid
CasNumber: 1217500-82-7
MolecularFormula: C9H13BN2O4
MolecularWeight: 224.0215
MdlNumber: MFCD12025993
Smiles: CN(Cc1ccc(cc1B(O)O)[N+](=O)[O-])C
Complexity: 244
Covalently-bondedUnitCount: 1
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 2
RotatableBondCount: 3
CatalogNumber:
AA53899
ChemicalName:
2-((Dimethylamino)methyl)-5-nitrophenylboronic acid
CasNumber:
1217500-82-7
MolecularFormula:
C9H13BN2O4
MolecularWeight:
224.0215
MdlNumber:
MFCD12025993
Smiles:
CN(Cc1ccc(cc1B(O)O)[N+](=O)[O-])C
Complexity:
244
Covalently-bondedUnitCount:
1
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
2
RotatableBondCount:
3
CatalogNumber: __
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Smiles: OB(c1cc(F)c(c(c1)C(=O)O)F)O
Complexity: __
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Smiles:
OB(c1cc(F)c(c(c1)C(=O)O)F)O
Complexity:
__
Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
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RotatableBondCount:
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MolecularFormula: __
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Smiles: ClCc1ccc(cc1B(O)O)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
ClCc1ccc(cc1B(O)O)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__