AA02318
100421-52-1 | Methyl 3-fluorothiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AA02318
ChemicalName
Methyl 3-fluorothiophene-2-carboxylate
CasNumber
100421-52-1
MolecularFormula
C6H5FO2S
MolecularWeight
160.1661
MdlNumber
MFCD16606491
Smiles
COC(=O)c1sccc1F
Complexity
140
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.9
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CatalogNumber: AA02318
ChemicalName: Methyl 3-fluorothiophene-2-carboxylate
CasNumber: 100421-52-1
MolecularFormula: C6H5FO2S
MolecularWeight: 160.1661
MdlNumber: MFCD16606491
Smiles: COC(=O)c1sccc1F
Complexity: 140
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.9
CatalogNumber:
AA02318
ChemicalName:
Methyl 3-fluorothiophene-2-carboxylate
CasNumber:
100421-52-1
MolecularFormula:
C6H5FO2S
MolecularWeight:
160.1661
MdlNumber:
MFCD16606491
Smiles:
COC(=O)c1sccc1F
Complexity:
140
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCCCCCC(CC(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)I
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
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:
CCCCCCC(CC(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F)I
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: I[C@@H]1CCCC[C@H]1C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
I[C@@H]1CCCC[C@H]1C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: I[C@H]1CCCC[C@H]1C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
I[C@H]1CCCC[C@H]1C(C(C(C(Cl)(F)F)(F)F)(F)F)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__