AX54948
79996-88-6 | (4-fluoronaphthalen-1-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AX54948
ChemicalName
(4-fluoronaphthalen-1-yl)methanol
CasNumber
79996-88-6
MolecularFormula
C11H9FO
MolecularWeight
176.187
MdlNumber
MFCD08059454
Smiles
OCc1ccc(c2c1cccc2)F
Complexity
172
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
2.4
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CatalogNumber: AX54948
ChemicalName: (4-fluoronaphthalen-1-yl)methanol
CasNumber: 79996-88-6
MolecularFormula: C11H9FO
MolecularWeight: 176.187
MdlNumber: MFCD08059454
Smiles: OCc1ccc(c2c1cccc2)F
Complexity: 172
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 2.4
CatalogNumber:
AX54948
ChemicalName:
(4-fluoronaphthalen-1-yl)methanol
CasNumber:
79996-88-6
MolecularFormula:
C11H9FO
MolecularWeight:
176.187
MdlNumber:
MFCD08059454
Smiles:
OCc1ccc(c2c1cccc2)F
Complexity:
172
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
2.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)[N+](=O)[O-])N1CCCC1=O
Complexity: 300
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Cc1ccc(c(c1)[N+](=O)[O-])N1CCCC1=O
Complexity:
300
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1S(=O)(=O)N1CCOCC1)[N+](=O)[O-]
Complexity: 437
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 0.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1ccc(cc1S(=O)(=O)N1CCOCC1)[N+](=O)[O-]
Complexity:
437
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
0.5
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity: 346
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN1CCN(CC1)c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-]
Complexity:
346
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.5