AB00529
1780-19-4 | 1,2,3,4-Tetrahydroquinaldine
Manufacturer: A2B Chem
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CatalogNumber
AB00529
ChemicalName
1,2,3,4-Tetrahydroquinaldine
CasNumber
1780-19-4
MolecularFormula
C10H13N
MolecularWeight
147.21692000000002
MdlNumber
MFCD00023886
Smiles
CC1CCc2c(N1)cccc2
NscNumber
65607
Complexity
133
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
2.7
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CatalogNumber: AB00529
ChemicalName: 1,2,3,4-Tetrahydroquinaldine
CasNumber: 1780-19-4
MolecularFormula: C10H13N
MolecularWeight: 147.21692000000002
MdlNumber: MFCD00023886
Smiles: CC1CCc2c(N1)cccc2
NscNumber: 65607
Complexity: 133
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: 2.7
CatalogNumber:
AB00529
ChemicalName:
1,2,3,4-Tetrahydroquinaldine
CasNumber:
1780-19-4
MolecularFormula:
C10H13N
MolecularWeight:
147.21692000000002
MdlNumber:
MFCD00023886
Smiles:
CC1CCc2c(N1)cccc2
NscNumber:
65607
Complexity:
133
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
2.7
CatalogNumber: AB00530
ChemicalName: 2-Quinolinylmethanol
CasNumber: 1780-17-2
MolecularFormula: C10H9NO
MolecularWeight: 159.18456
MdlNumber: MFCD00086626
Smiles: OCc1ccc2c(n1)cccc2
NscNumber: 6506
Complexity: 149
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 1.3
CatalogNumber:
AB00530
ChemicalName:
2-Quinolinylmethanol
CasNumber:
1780-17-2
MolecularFormula:
C10H9NO
MolecularWeight:
159.18456
MdlNumber:
MFCD00086626
Smiles:
OCc1ccc2c(n1)cccc2
NscNumber:
6506
Complexity:
149
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1nc(ncc1N)S(=O)(=O)C
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1nc(ncc1N)S(=O)(=O)C
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)C1CCNCC1F.Cl
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)C1CCNCC1F.Cl
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__