AD29015
467442-11-1 | t-Butyl 3,5-difluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AD29015
ChemicalName
t-Butyl 3,5-difluorobenzoate
CasNumber
467442-11-1
MolecularFormula
C11H12F2O2
MolecularWeight
214.20858639999997
MdlNumber
MFCD11975648
Smiles
O=C(c1cc(F)cc(c1)F)OC(C)(C)C
Complexity
225
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
3
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CatalogNumber: AD29015
ChemicalName: t-Butyl 3,5-difluorobenzoate
CasNumber: 467442-11-1
MolecularFormula: C11H12F2O2
MolecularWeight: 214.20858639999997
MdlNumber: MFCD11975648
Smiles: O=C(c1cc(F)cc(c1)F)OC(C)(C)C
Complexity: 225
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 3
CatalogNumber:
AD29015
ChemicalName:
t-Butyl 3,5-difluorobenzoate
CasNumber:
467442-11-1
MolecularFormula:
C11H12F2O2
MolecularWeight:
214.20858639999997
MdlNumber:
MFCD11975648
Smiles:
O=C(c1cc(F)cc(c1)F)OC(C)(C)C
Complexity:
225
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: COc1ccc(cc1)/C=C/c1ccncc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)/C=C/c1ccncc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: NC(=O)c1cccc(c1O)N
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
NC(=O)c1cccc(c1O)N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCCCCP(=O)(O)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
CCCCCP(=O)(O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__