AE92753
152434-94-1 | 3,5-Difluoro-2-methoxyphenol
Manufacturer: A2B Chem
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CatalogNumber
AE92753
ChemicalName
3,5-Difluoro-2-methoxyphenol
CasNumber
152434-94-1
MolecularFormula
C7H6F2O2
MolecularWeight
160.1181464
MdlNumber
MFCD12404933
Smiles
COc1c(O)cc(cc1F)F
Complexity
132
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1.7
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CatalogNumber: AE92753
ChemicalName: 3,5-Difluoro-2-methoxyphenol
CasNumber: 152434-94-1
MolecularFormula: C7H6F2O2
MolecularWeight: 160.1181464
MdlNumber: MFCD12404933
Smiles: COc1c(O)cc(cc1F)F
Complexity: 132
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1.7
CatalogNumber:
AE92753
ChemicalName:
3,5-Difluoro-2-methoxyphenol
CasNumber:
152434-94-1
MolecularFormula:
C7H6F2O2
MolecularWeight:
160.1181464
MdlNumber:
MFCD12404933
Smiles:
COc1c(O)cc(cc1F)F
Complexity:
132
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C=C[C@](CC[C@H]1C(=C)C[C@@H]([C@@H]2[C@]1(C)CCCC2(C)C)O)(O)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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Smiles:
C=C[C@](CC[C@H]1C(=C)C[C@@H]([C@@H]2[C@]1(C)CCCC2(C)C)O)(O)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
CCO[C@H]1O[C@H](CO)[C@@H]([C@@H]([C@H]1O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=CC12CCC(C(C1CCC1(C2CCC2C1(C)CCC2C1(O)CC(OC1O)C=C(C)C)C)(C)C)OC1OCC(C(C1OC1OC(C)C(C(C1O)O)O)OC1OCC(C(C1O)O)O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=CC12CCC(C(C1CCC1(C2CCC2C1(C)CCC2C1(O)CC(OC1O)C=C(C)C)C)(C)C)OC1OCC(C(C1OC1OC(C)C(C(C1O)O)O)OC1OCC(C(C1O)O)O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__