AB73546
108928-00-3 | Ethyl 2,4-difluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AB73546
ChemicalName
Ethyl 2,4-difluorobenzoate
CasNumber
108928-00-3
MolecularFormula
C9H8F2O2
MolecularWeight
186.1554
MdlNumber
MFCD00153149
Smiles
CCOC(=O)c1ccc(cc1F)F
Complexity
185
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
RotatableBondCount
3
Xlogp3
2.3
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CatalogNumber: AB73546
ChemicalName: Ethyl 2,4-difluorobenzoate
CasNumber: 108928-00-3
MolecularFormula: C9H8F2O2
MolecularWeight: 186.1554
MdlNumber: MFCD00153149
Smiles: CCOC(=O)c1ccc(cc1F)F
Complexity: 185
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AB73546
ChemicalName:
Ethyl 2,4-difluorobenzoate
CasNumber:
108928-00-3
MolecularFormula:
C9H8F2O2
MolecularWeight:
186.1554
MdlNumber:
MFCD00153149
Smiles:
CCOC(=O)c1ccc(cc1F)F
Complexity:
185
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: AB73547
ChemicalName: Ethyl 2,4-dihydroxy-6-methylbenzoate
CasNumber: 2524-37-0
MolecularFormula: C10H12O4
MolecularWeight: 196.1999
MdlNumber: MFCD00010821
Smiles: CCOC(=O)c1c(C)cc(cc1O)O
Complexity: 204
Covalently-bondedUnitCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: 2.3
CatalogNumber:
AB73547
ChemicalName:
Ethyl 2,4-dihydroxy-6-methylbenzoate
CasNumber:
2524-37-0
MolecularFormula:
C10H12O4
MolecularWeight:
196.1999
MdlNumber:
MFCD00010821
Smiles:
CCOC(=O)c1c(C)cc(cc1O)O
Complexity:
204
Covalently-bondedUnitCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
2.3
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)c1ccc(cc1O)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)c1ccc(cc1O)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)CCc1c(C)[nH]c(c1C)C(=O)OCC
Complexity: 319
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.5
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)CCc1c(C)[nH]c(c1C)C(=O)OCC
Complexity:
319
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.5