AB68808
611-34-7 | 5-Aminoquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB68808
ChemicalName
5-Aminoquinoline
CasNumber
611-34-7
MolecularFormula
C9H8N2
MolecularWeight
144.17322
MdlNumber
MFCD00006797
Smiles
Nc1cccc2c1cccn2
NscNumber
27982
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
Xlogp3
1.2
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CatalogNumber: AB68808
ChemicalName: 5-Aminoquinoline
CasNumber: 611-34-7
MolecularFormula: C9H8N2
MolecularWeight: 144.17322
MdlNumber: MFCD00006797
Smiles: Nc1cccc2c1cccn2
NscNumber: 27982
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.2
CatalogNumber:
AB68808
ChemicalName:
5-Aminoquinoline
CasNumber:
611-34-7
MolecularFormula:
C9H8N2
MolecularWeight:
144.17322
MdlNumber:
MFCD00006797
Smiles:
Nc1cccc2c1cccn2
NscNumber:
27982
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.2
CatalogNumber: AB68809
ChemicalName: 5-Aminosalicylic acid
CasNumber: 89-57-6
MolecularFormula: C7H7NO3
MolecularWeight: 153.13538
MdlNumber: MFCD00007877
Smiles: Nc1ccc(c(c1)C(=O)O)O
NscNumber: __
Complexity: 160
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 3
Xlogp3: 1.3
CatalogNumber:
AB68809
ChemicalName:
5-Aminosalicylic acid
CasNumber:
89-57-6
MolecularFormula:
C7H7NO3
MolecularWeight:
153.13538
MdlNumber:
MFCD00007877
Smiles:
Nc1ccc(c(c1)C(=O)O)O
NscNumber:
__
Complexity:
160
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
3
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N=c1nn[nH][nH]1.O
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N=c1nn[nH][nH]1.O
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1sc2c(c1N)cncn2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1sc2c(c1N)cncn2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__