AB51466
59611-52-8 | 6-Fluoro-1,2,3,4-tetrahydroquinoline
Manufacturer: A2B Chem
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CatalogNumber
AB51466
ChemicalName
6-Fluoro-1,2,3,4-tetrahydroquinoline
CasNumber
59611-52-8
MolecularFormula
C9H10FN
MolecularWeight
151.1808
MdlNumber
MFCD09040997
Smiles
Fc1ccc2c(c1)CCCN2
Complexity
138
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
2.4
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CatalogNumber: AB51466
ChemicalName: 6-Fluoro-1,2,3,4-tetrahydroquinoline
CasNumber: 59611-52-8
MolecularFormula: C9H10FN
MolecularWeight: 151.1808
MdlNumber: MFCD09040997
Smiles: Fc1ccc2c(c1)CCCN2
Complexity: 138
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 2.4
CatalogNumber:
AB51466
ChemicalName:
6-Fluoro-1,2,3,4-tetrahydroquinoline
CasNumber:
59611-52-8
MolecularFormula:
C9H10FN
MolecularWeight:
151.1808
MdlNumber:
MFCD09040997
Smiles:
Fc1ccc2c(c1)CCCN2
Complexity:
138
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
2.4
CatalogNumber: AB51467
ChemicalName: 2-Methoxy-2-methylpropan-1-ol
CasNumber: 22665-67-4
MolecularFormula: C5H12O2
MolecularWeight: 104.1476
MdlNumber: MFCD18253497
Smiles: OCC(OC)(C)C
Complexity: 50
Covalently-bondedUnitCount: 1
HeavyAtomCount: 7
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB51467
ChemicalName:
2-Methoxy-2-methylpropan-1-ol
CasNumber:
22665-67-4
MolecularFormula:
C5H12O2
MolecularWeight:
104.1476
MdlNumber:
MFCD18253497
Smiles:
OCC(OC)(C)C
Complexity:
50
Covalently-bondedUnitCount:
1
HeavyAtomCount:
7
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NCCN1CCN(CC1)c1ccc(c2c1non2)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCCN1CCN(CC1)c1ccc(c2c1non2)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC[C@H]1O[C@@H](Oc2ccc(cc2OC)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(c(c2)OC)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC[C@H]1O[C@@H](Oc2ccc(cc2OC)[C@H]2OC[C@H]3[C@@H]2CO[C@@H]3c2ccc(c(c2)OC)O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)[C@@H]([C@H]([C@@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__