AA68540
141772-31-8 | Methyl 5-amino-2-chloro-4-fluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA68540
ChemicalName
Methyl 5-amino-2-chloro-4-fluorobenzoate
CasNumber
141772-31-8
MolecularFormula
C8H7ClFNO2
MolecularWeight
203.5980832
MdlNumber
MFCD17168708
Smiles
COC(=O)c1cc(N)c(cc1Cl)F
Complexity
203
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
4
HydrogenBondDonorCount
1
RotatableBondCount
2
Xlogp3
1.8
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CatalogNumber: AA68540
ChemicalName: Methyl 5-amino-2-chloro-4-fluorobenzoate
CasNumber: 141772-31-8
MolecularFormula: C8H7ClFNO2
MolecularWeight: 203.5980832
MdlNumber: MFCD17168708
Smiles: COC(=O)c1cc(N)c(cc1Cl)F
Complexity: 203
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 1
RotatableBondCount: 2
Xlogp3: 1.8
CatalogNumber:
AA68540
ChemicalName:
Methyl 5-amino-2-chloro-4-fluorobenzoate
CasNumber:
141772-31-8
MolecularFormula:
C8H7ClFNO2
MolecularWeight:
203.5980832
MdlNumber:
MFCD17168708
Smiles:
COC(=O)c1cc(N)c(cc1Cl)F
Complexity:
203
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
1
RotatableBondCount:
2
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-2].[O-2].[O-2].[O-2].[Ni+2].[Mo+6]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-2].[O-2].[O-2].[O-2].[Ni+2].[Mo+6]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [O-][W](=O)(=O)[O-].[Ni+2]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[O-][W](=O)(=O)[O-].[Ni+2]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: [Mn+2].[W].[OH-].[OH-].O.O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
[Mn+2].[W].[OH-].[OH-].O.O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__