AG21558
452-11-9 | 3-Fluoro-4-methoxyphenol
Manufacturer: A2B Chem
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CatalogNumber
AG21558
ChemicalName
3-Fluoro-4-methoxyphenol
CasNumber
452-11-9
MolecularFormula
C7H7FO2
MolecularWeight
142.1277
MdlNumber
MFCD06655370
Smiles
COc1ccc(cc1F)O
Complexity
108
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
0.9
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CatalogNumber: AG21558
ChemicalName: 3-Fluoro-4-methoxyphenol
CasNumber: 452-11-9
MolecularFormula: C7H7FO2
MolecularWeight: 142.1277
MdlNumber: MFCD06655370
Smiles: COc1ccc(cc1F)O
Complexity: 108
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 0.9
CatalogNumber:
AG21558
ChemicalName:
3-Fluoro-4-methoxyphenol
CasNumber:
452-11-9
MolecularFormula:
C7H7FO2
MolecularWeight:
142.1277
MdlNumber:
MFCD06655370
Smiles:
COc1ccc(cc1F)O
Complexity:
108
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
0.9
CatalogNumber: AG21559
ChemicalName: 3-Iodo-2-nitropyridine
CasNumber: 54231-34-4
MolecularFormula: C5H3IN2O2
MolecularWeight: 249.994
MdlNumber: MFCD08061318
Smiles: [O-][N+](=O)c1ncccc1I
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
AG21559
ChemicalName:
3-Iodo-2-nitropyridine
CasNumber:
54231-34-4
MolecularFormula:
C5H3IN2O2
MolecularWeight:
249.994
MdlNumber:
MFCD08061318
Smiles:
[O-][N+](=O)c1ncccc1I
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(c1cccc(c1)C(F)(F)F)Cc1nc2c(o1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1ccc(cc1)c1cccc(c1)OC(F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1ccc(cc1)c1cccc(c1)OC(F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__