AA73999
148893-72-5 | Methyl 4-chloro-2-fluorobenzoate
Manufacturer: A2B Chem
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CatalogNumber
AA73999
ChemicalName
Methyl 4-chloro-2-fluorobenzoate
CasNumber
148893-72-5
MolecularFormula
C8H6ClFO2
MolecularWeight
188.5834
MdlNumber
MFCD04038392
Smiles
COC(=O)c1ccc(cc1F)Cl
Complexity
174
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
2
Xlogp3
3.5
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CatalogNumber: AA73999
ChemicalName: Methyl 4-chloro-2-fluorobenzoate
CasNumber: 148893-72-5
MolecularFormula: C8H6ClFO2
MolecularWeight: 188.5834
MdlNumber: MFCD04038392
Smiles: COC(=O)c1ccc(cc1F)Cl
Complexity: 174
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 2
Xlogp3: 3.5
CatalogNumber:
AA73999
ChemicalName:
Methyl 4-chloro-2-fluorobenzoate
CasNumber:
148893-72-5
MolecularFormula:
C8H6ClFO2
MolecularWeight:
188.5834
MdlNumber:
MFCD04038392
Smiles:
COC(=O)c1ccc(cc1F)Cl
Complexity:
174
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
2
Xlogp3:
3.5
CatalogNumber: AA74003
ChemicalName: Fmoc-arg(aloc)2-oh
CasNumber: 148893-34-9
MolecularFormula: C29H32N4O8
MolecularWeight: 564.5863800000002
MdlNumber: MFCD00273443
Smiles: C=CCOC(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)NC(=O)OCC=C
Complexity: 921
Covalently-bondedUnitCount: 1
HeavyAtomCount: 41
HydrogenBondAcceptorCount: 9
RotatableBondCount: 17
Xlogp3: 5.4
CatalogNumber:
AA74003
ChemicalName:
Fmoc-arg(aloc)2-oh
CasNumber:
148893-34-9
MolecularFormula:
C29H32N4O8
MolecularWeight:
564.5863800000002
MdlNumber:
MFCD00273443
Smiles:
C=CCOC(=O)NC(=NCCC[C@@H](C(=O)O)NC(=O)OCC1c2ccccc2-c2c1cccc2)NC(=O)OCC=C
Complexity:
921
Covalently-bondedUnitCount:
1
HeavyAtomCount:
41
HydrogenBondAcceptorCount:
9
RotatableBondCount:
17
Xlogp3:
5.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: F[P-](F)(F)(F)(F)F.CN(C(=[N+]1N=[N+](c2c1nccc2)[O-])N(C)C)C
Complexity: 351
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
F[P-](F)(F)(F)(F)F.CN(C(=[N+]1N=[N+](c2c1nccc2)[O-])N(C)C)C
Complexity:
351
Covalently-bondedUnitCount:
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HeavyAtomCount:
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HydrogenBondAcceptorCount:
__
RotatableBondCount:
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Xlogp3:
__
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MolecularFormula: __
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Smiles: Fc1c(B(c2c(F)c(F)c(c(c2F)F)F)c2ccccc2)c(F)c(c(c1F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
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Xlogp3: __
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ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
__
MdlNumber:
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Smiles:
Fc1c(B(c2c(F)c(F)c(c(c2F)F)F)c2ccccc2)c(F)c(c(c1F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__