AD60701
20372-66-1 | Methyl 2,4,5-trifluorobenzoate
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AD60701
ChemicalName
Methyl 2,4,5-trifluorobenzoate
CasNumber
20372-66-1
MolecularFormula
C8H5F3O2
MolecularWeight
190.1193
MdlNumber
MFCD06203702
Smiles
COC(=O)c1cc(F)c(cc1F)F
Complexity
198
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
5
RotatableBondCount
2
Xlogp3
2
Compare Similar Items
Show Difference
CatalogNumber: AD60701
ChemicalName: Methyl 2,4,5-trifluorobenzoate
CasNumber: 20372-66-1
MolecularFormula: C8H5F3O2
MolecularWeight: 190.1193
MdlNumber: MFCD06203702
Smiles: COC(=O)c1cc(F)c(cc1F)F
Complexity: 198
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 5
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AD60701
ChemicalName:
Methyl 2,4,5-trifluorobenzoate
CasNumber:
20372-66-1
MolecularFormula:
C8H5F3O2
MolecularWeight:
190.1193
MdlNumber:
MFCD06203702
Smiles:
COC(=O)c1cc(F)c(cc1F)F
Complexity:
198
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
5
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCN(c1ccc(cc1)N=Nc1ccc(cc1Br)[N+](=O)[O-])CCC#N
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCN(c1ccc(cc1)N=Nc1ccc(cc1Br)[N+](=O)[O-])CCC#N
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C(=S)[S-])C.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C(=S)[S-])C.[CH2-]CCC.[CH2-]CCC.[CH2-]CCC.[Sn+4]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ON1CCN(C(C1)(C)C)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ON1CCN(C(C1)(C)C)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__