AE19554
110177-05-4 | Quinoline-2-carboximidamide hydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AE19554
ChemicalName
Quinoline-2-carboximidamide hydrochloride
CasNumber
110177-05-4
MolecularFormula
C10H9N3
MolecularWeight
171.1986
MdlNumber
MFCD08752296
Smiles
NC(=N)c1ccc2c(n1)cccc2
Complexity
202
Covalently-bondedUnitCount
2
HeavyAtomCount
14
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
3
RotatableBondCount
1
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CatalogNumber: AE19554
ChemicalName: Quinoline-2-carboximidamide hydrochloride
CasNumber: 110177-05-4
MolecularFormula: C10H9N3
MolecularWeight: 171.1986
MdlNumber: MFCD08752296
Smiles: NC(=N)c1ccc2c(n1)cccc2
Complexity: 202
Covalently-bondedUnitCount: 2
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 1
CatalogNumber:
AE19554
ChemicalName:
Quinoline-2-carboximidamide hydrochloride
CasNumber:
110177-05-4
MolecularFormula:
C10H9N3
MolecularWeight:
171.1986
MdlNumber:
MFCD08752296
Smiles:
NC(=N)c1ccc2c(n1)cccc2
Complexity:
202
Covalently-bondedUnitCount:
2
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@@H]1O[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
OC(=O)[C@@H]1O[C@@H]2[C@H]([C@@H]1O)OC(O2)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)[C@H]1CCCN1S(=O)(=O)c1ccc(cc1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)[C@@H](N)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)[C@@H](N)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__