AB56981
6640-50-2 | 1,2,3,4-Tetrahydroquinolin-8-ol
Manufacturer: A2B Chem
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CatalogNumber
AB56981
ChemicalName
1,2,3,4-Tetrahydroquinolin-8-ol
CasNumber
6640-50-2
MolecularFormula
C9H11NO
MolecularWeight
149.1897
MdlNumber
MFCD02656029
Smiles
Oc1cccc2c1NCCC2
NscNumber
48890
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
Xlogp3
1.9
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CatalogNumber: AB56981
ChemicalName: 1,2,3,4-Tetrahydroquinolin-8-ol
CasNumber: 6640-50-2
MolecularFormula: C9H11NO
MolecularWeight: 149.1897
MdlNumber: MFCD02656029
Smiles: Oc1cccc2c1NCCC2
NscNumber: 48890
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
Xlogp3: 1.9
CatalogNumber:
AB56981
ChemicalName:
1,2,3,4-Tetrahydroquinolin-8-ol
CasNumber:
6640-50-2
MolecularFormula:
C9H11NO
MolecularWeight:
149.1897
MdlNumber:
MFCD02656029
Smiles:
Oc1cccc2c1NCCC2
NscNumber:
48890
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
Xlogp3:
1.9
CatalogNumber: AB56982
ChemicalName: 1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
CasNumber: 1127-74-8
MolecularFormula: C10H11NO
MolecularWeight: 161.2004
MdlNumber: MFCD03426404
Smiles: O=C1CCCNc2c1cccc2
NscNumber: 163836
Complexity: 179
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
Xlogp3: 1.7
CatalogNumber:
AB56982
ChemicalName:
1,2,3,4-Tetrahydro-benzo[b]azepin-5-one
CasNumber:
1127-74-8
MolecularFormula:
C10H11NO
MolecularWeight:
161.2004
MdlNumber:
MFCD03426404
Smiles:
O=C1CCCNc2c1cccc2
NscNumber:
163836
Complexity:
179
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1CCc2c(C1)[nH]c1c2cccc1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1CCc2c(C1)[nH]c1c2cccc1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N1CCc2c(C1)cccc2
NscNumber: __
Complexity: 111
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
Xlogp3: 1.6
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N1CCc2c(C1)cccc2
NscNumber:
__
Complexity:
111
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
Xlogp3:
1.6