AD34715
399-53-1 | 2,4-Difluorostyrene
Manufacturer: A2B Chem
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CatalogNumber
AD34715
ChemicalName
2,4-Difluorostyrene
CasNumber
399-53-1
MolecularFormula
C8H6F2
MolecularWeight
140.13
MdlNumber
MFCD00142824
Smiles
C=Cc1ccc(cc1F)F
Complexity
122
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
2.9
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CatalogNumber: AD34715
ChemicalName: 2,4-Difluorostyrene
CasNumber: 399-53-1
MolecularFormula: C8H6F2
MolecularWeight: 140.13
MdlNumber: MFCD00142824
Smiles: C=Cc1ccc(cc1F)F
Complexity: 122
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 2.9
CatalogNumber:
AD34715
ChemicalName:
2,4-Difluorostyrene
CasNumber:
399-53-1
MolecularFormula:
C8H6F2
MolecularWeight:
140.13
MdlNumber:
MFCD00142824
Smiles:
C=Cc1ccc(cc1F)F
Complexity:
122
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
2.9
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: COC1CCC(CC1)(N)C(=O)OC.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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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Smiles:
COC1CCC(CC1)(N)C(=O)OC.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CCc1c(C#N)c(nc(c1C#N)N)N(CC)CC
Complexity: __
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HeavyAtomCount: __
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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:
N#CCc1c(C#N)c(nc(c1C#N)N)N(CC)CC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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MolecularFormula: __
MolecularWeight: __
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Smiles: O=C(c1ccc(c(c1)Cl)[N+](=O)[O-])Nc1ncc(s1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1ccc(c(c1)Cl)[N+](=O)[O-])Nc1ncc(s1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__