AF67935
3418-45-9 | 1,2,3,4-Tetrahydroquinolin-3-ol
Manufacturer: A2B Chem
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CatalogNumber
AF67935
ChemicalName
1,2,3,4-Tetrahydroquinolin-3-ol
CasNumber
3418-45-9
MolecularFormula
C9H11NO
MolecularWeight
149.18974
MdlNumber
MFCD11616169
Smiles
OC1CNc2c(C1)cccc2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
2
UndefinedAtomStereocenterCount
1
Xlogp3
1.3
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CatalogNumber: AF67935
ChemicalName: 1,2,3,4-Tetrahydroquinolin-3-ol
CasNumber: 3418-45-9
MolecularFormula: C9H11NO
MolecularWeight: 149.18974
MdlNumber: MFCD11616169
Smiles: OC1CNc2c(C1)cccc2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 2
UndefinedAtomStereocenterCount: 1
Xlogp3: 1.3
CatalogNumber:
AF67935
ChemicalName:
1,2,3,4-Tetrahydroquinolin-3-ol
CasNumber:
3418-45-9
MolecularFormula:
C9H11NO
MolecularWeight:
149.18974
MdlNumber:
MFCD11616169
Smiles:
OC1CNc2c(C1)cccc2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
2
UndefinedAtomStereocenterCount:
1
Xlogp3:
1.3
CatalogNumber: AF67936
ChemicalName: 4-[(2-Formylphenoxy)methyl]benzoic acid
CasNumber: 338994-68-6
MolecularFormula: C15H12O4
MolecularWeight: 256.2534
MdlNumber: MFCD02604798
Smiles: O=Cc1ccccc1OCc1ccc(cc1)C(=O)O
Complexity: 307
Covalently-bondedUnitCount: 1
HeavyAtomCount: 19
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: 2.4
CatalogNumber:
AF67936
ChemicalName:
4-[(2-Formylphenoxy)methyl]benzoic acid
CasNumber:
338994-68-6
MolecularFormula:
C15H12O4
MolecularWeight:
256.2534
MdlNumber:
MFCD02604798
Smiles:
O=Cc1ccccc1OCc1ccc(cc1)C(=O)O
Complexity:
307
Covalently-bondedUnitCount:
1
HeavyAtomCount:
19
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(C(c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(C(c1ccc(cc1)O)O)CN1CCC(CC1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)[C@@H]([C@H](NC(=O)c1ccc(cc1)c1cc[n+](cc1)[O-])C)Cc1cccc(c1)C(=N)N.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)[C@@H]([C@H](NC(=O)c1ccc(cc1)c1cc[n+](cc1)[O-])C)Cc1cccc(c1)C(=N)N.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__