AB49233
395664-56-9 | Methyl 4-bromo-3-fluorothiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AB49233
ChemicalName
Methyl 4-bromo-3-fluorothiophene-2-carboxylate
CasNumber
395664-56-9
MolecularFormula
C6H4BrFO2S
MolecularWeight
239.0622
MdlNumber
MFCD10566744
Smiles
COC(=O)c1scc(c1F)Br
Complexity
167
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AB49233
ChemicalName: Methyl 4-bromo-3-fluorothiophene-2-carboxylate
CasNumber: 395664-56-9
MolecularFormula: C6H4BrFO2S
MolecularWeight: 239.0622
MdlNumber: MFCD10566744
Smiles: COC(=O)c1scc(c1F)Br
Complexity: 167
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AB49233
ChemicalName:
Methyl 4-bromo-3-fluorothiophene-2-carboxylate
CasNumber:
395664-56-9
MolecularFormula:
C6H4BrFO2S
MolecularWeight:
239.0622
MdlNumber:
MFCD10566744
Smiles:
COC(=O)c1scc(c1F)Br
Complexity:
167
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Cc1ccc(c(c1)N)C(=O)N
Complexity: 158
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
Cc1ccc(c(c1)N)C(=O)N
Complexity:
158
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: CCC([BH-](C(CC)C)C(CC)C)C.[Li+]
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
ChemicalName:
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CasNumber:
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MolecularFormula:
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MolecularWeight:
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MdlNumber:
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Smiles:
CCC([BH-](C(CC)C)C(CC)C)C.[Li+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
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Smiles: FC(C(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(C(C(S(=O)(=O)[O-])(F)F)(F)F)(F)F)(F)F)(F)F)(F)F.[K+]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__