AH82031
90-45-9 | 9-Aminoacridine
Manufacturer: A2B Chem
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CatalogNumber
AH82031
ChemicalName
9-Aminoacridine
CasNumber
90-45-9
MolecularFormula
C13H10N2
MolecularWeight
194.23189999999997
MdlNumber
MFCD00150520
Smiles
Nc1c2ccccc2nc2c1cccc2
Complexity
207
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
2.8
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CatalogNumber: AH82031
ChemicalName: 9-Aminoacridine
CasNumber: 90-45-9
MolecularFormula: C13H10N2
MolecularWeight: 194.23189999999997
MdlNumber: MFCD00150520
Smiles: Nc1c2ccccc2nc2c1cccc2
Complexity: 207
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 2.8
CatalogNumber:
AH82031
ChemicalName:
9-Aminoacridine
CasNumber:
90-45-9
MolecularFormula:
C13H10N2
MolecularWeight:
194.23189999999997
MdlNumber:
MFCD00150520
Smiles:
Nc1c2ccccc2nc2c1cccc2
Complexity:
207
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
2.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CCC[C@](C1)(N)C(=O)O)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
O=C(N1CCC[C@](C1)(N)C(=O)O)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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HydrogenBondDonorCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COC(=O)C1=C(C)NC(=C(C1c1ccccc1N(=O)=O)C(=O)OCC(=O)C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1=C(C)NC(=C(C1c1ccccc1N(=O)=O)C(=O)OCC(=O)C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1=CC(=CC=C1C(=O)NCCS(=O)(=O)CCOS(=O)(=O)O)N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1=CC(=CC=C1C(=O)NCCS(=O)(=O)CCOS(=O)(=O)O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__