AA53363
121579-86-0 | tert-Butyl 4-(chloromethyl)benzoate
Manufacturer: A2B Chem
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CatalogNumber
AA53363
ChemicalName
tert-Butyl 4-(chloromethyl)benzoate
CasNumber
121579-86-0
MolecularFormula
C12H15ClO2
MolecularWeight
226.6993
MdlNumber
MFCD15142807
Smiles
ClCc1ccc(cc1)C(=O)OC(C)(C)C
Complexity
212
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
4
Xlogp3
3.1
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CatalogNumber: AA53363
ChemicalName: tert-Butyl 4-(chloromethyl)benzoate
CasNumber: 121579-86-0
MolecularFormula: C12H15ClO2
MolecularWeight: 226.6993
MdlNumber: MFCD15142807
Smiles: ClCc1ccc(cc1)C(=O)OC(C)(C)C
Complexity: 212
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 4
Xlogp3: 3.1
CatalogNumber:
AA53363
ChemicalName:
tert-Butyl 4-(chloromethyl)benzoate
CasNumber:
121579-86-0
MolecularFormula:
C12H15ClO2
MolecularWeight:
226.6993
MdlNumber:
MFCD15142807
Smiles:
ClCc1ccc(cc1)C(=O)OC(C)(C)C
Complexity:
212
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
4
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: [O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[OH-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
[O-]P(=O)([O-])[O-].[Cu+2].[Cu+2].[OH-]
Complexity:
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__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: [O-2].[O-2].[Ti+4].[Cs]
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MolecularFormula:
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MolecularWeight:
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Smiles:
[O-2].[O-2].[Ti+4].[Cs]
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
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MolecularFormula: __
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Smiles: COc1cnc(c(c1)C(=O)O)F
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1cnc(c(c1)C(=O)O)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__