AA13931
114248-23-6 | 2',2'-Difluoro-2'-deoxyuridine
Manufacturer: A2B Chem
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CatalogNumber
AA13931
ChemicalName
2',2'-Difluoro-2'-deoxyuridine
CasNumber
114248-23-6
MolecularFormula
C9H10F2N2O5
MolecularWeight
264.1829
MdlNumber
MFCD00871912
Smiles
OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(=O)[nH]c1=O
Complexity
414
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
3
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
HydrogenBondDonorCount
3
RotatableBondCount
2
Xlogp3
-1.3
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CatalogNumber: AA13931
ChemicalName: 2',2'-Difluoro-2'-deoxyuridine
CasNumber: 114248-23-6
MolecularFormula: C9H10F2N2O5
MolecularWeight: 264.1829
MdlNumber: MFCD00871912
Smiles: OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(=O)[nH]c1=O
Complexity: 414
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 3
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
HydrogenBondDonorCount: 3
RotatableBondCount: 2
Xlogp3: -1.3
CatalogNumber:
AA13931
ChemicalName:
2',2'-Difluoro-2'-deoxyuridine
CasNumber:
114248-23-6
MolecularFormula:
C9H10F2N2O5
MolecularWeight:
264.1829
MdlNumber:
MFCD00871912
Smiles:
OC[C@H]1O[C@H](C([C@@H]1O)(F)F)n1ccc(=O)[nH]c1=O
Complexity:
414
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
3
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
HydrogenBondDonorCount:
3
RotatableBondCount:
2
Xlogp3:
-1.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC[C@H](c1ccccc1)Oc1ccc(cc1)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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:
CNCC[C@H](c1ccccc1)Oc1ccc(cc1)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CNCC[C@@H](c1ccccc1)Oc1ccc(cc1)C(F)(F)F.Cl
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CNCC[C@@H](c1ccccc1)Oc1ccc(cc1)C(F)(F)F.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1nc(Cl)c2c(c1)n(C)cc2
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1nc(Cl)c2c(c1)n(C)cc2
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__