AI41930
1864060-79-6 | tert-Butyl 5-(trifluoroacetyl)thiophene-2-carboxylate
Manufacturer: A2B Chem
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CatalogNumber
AI41930
ChemicalName
tert-Butyl 5-(trifluoroacetyl)thiophene-2-carboxylate
CasNumber
1864060-79-6
MolecularFormula
C11H11F3O3S
MolecularWeight
280.2634
MdlNumber
MFCD29035390
Smiles
O=C(c1ccc(s1)C(=O)C(F)(F)F)OC(C)(C)C
Complexity
346
Covalently-bondedUnitCount
1
HeavyAtomCount
18
HydrogenBondAcceptorCount
7
RotatableBondCount
4
Xlogp3
3.9
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CatalogNumber: AI41930
ChemicalName: tert-Butyl 5-(trifluoroacetyl)thiophene-2-carboxylate
CasNumber: 1864060-79-6
MolecularFormula: C11H11F3O3S
MolecularWeight: 280.2634
MdlNumber: MFCD29035390
Smiles: O=C(c1ccc(s1)C(=O)C(F)(F)F)OC(C)(C)C
Complexity: 346
Covalently-bondedUnitCount: 1
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 7
RotatableBondCount: 4
Xlogp3: 3.9
CatalogNumber:
AI41930
ChemicalName:
tert-Butyl 5-(trifluoroacetyl)thiophene-2-carboxylate
CasNumber:
1864060-79-6
MolecularFormula:
C11H11F3O3S
MolecularWeight:
280.2634
MdlNumber:
MFCD29035390
Smiles:
O=C(c1ccc(s1)C(=O)C(F)(F)F)OC(C)(C)C
Complexity:
346
Covalently-bondedUnitCount:
1
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
7
RotatableBondCount:
4
Xlogp3:
3.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1ccc(cc1)CNC(=O)CC=C
Complexity: 208
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.8
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
COc1ccc(cc1)CNC(=O)CC=C
Complexity:
208
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.8
CatalogNumber: __
ChemicalName: __
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MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CNCCS1.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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__
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MolecularFormula:
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MolecularWeight:
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Smiles:
CCOC(=O)C1CNCCS1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: NCC(=O)c1cc(sc1Br)Br.Cl
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NCC(=O)c1cc(sc1Br)Br.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__