AB51924
1208434-90-5 | (2,6-Difluoro-3,5-dimethoxyphenyl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AB51924
ChemicalName
(2,6-Difluoro-3,5-dimethoxyphenyl)methanol
CasNumber
1208434-90-5
MolecularFormula
C9H10F2O3
MolecularWeight
204.1707
MdlNumber
MFCD22683867
Smiles
COc1cc(OC)c(c(c1F)CO)F
Complexity
163
Covalently-bondedUnitCount
1
HeavyAtomCount
14
HydrogenBondAcceptorCount
5
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.2
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CatalogNumber: AB51924
ChemicalName: (2,6-Difluoro-3,5-dimethoxyphenyl)methanol
CasNumber: 1208434-90-5
MolecularFormula: C9H10F2O3
MolecularWeight: 204.1707
MdlNumber: MFCD22683867
Smiles: COc1cc(OC)c(c(c1F)CO)F
Complexity: 163
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 5
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.2
CatalogNumber:
AB51924
ChemicalName:
(2,6-Difluoro-3,5-dimethoxyphenyl)methanol
CasNumber:
1208434-90-5
MolecularFormula:
C9H10F2O3
MolecularWeight:
204.1707
MdlNumber:
MFCD22683867
Smiles:
COc1cc(OC)c(c(c1F)CO)F
Complexity:
163
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
5
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1)Oc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
O=P(Oc1ccccc1C(C)(C)C)(Oc1ccccc1)Oc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1cccc(c1Br)C(=O)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1cccc(c1Br)C(=O)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1[nH]c2c(c1I)cccc2
Complexity: 234
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 2.9
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1[nH]c2c(c1I)cccc2
Complexity:
234
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
2.9