AI61010
91150-58-2 | Methyl 3-(4-bromo-thiophen-2-yl)-acrylate
Manufacturer: A2B Chem
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CatalogNumber
AI61010
ChemicalName
Methyl 3-(4-bromo-thiophen-2-yl)-acrylate
CasNumber
91150-58-2
MolecularFormula
C8H7BrO2S
MolecularWeight
247.109
MdlNumber
MFCD14706351
Smiles
COC(=O)/C=C/c1cc(cs1)Br
Complexity
194
Covalently-bondedUnitCount
1
DefinedBondStereocenterCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
RotatableBondCount
3
Xlogp3
2.6
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CatalogNumber: AI61010
ChemicalName: Methyl 3-(4-bromo-thiophen-2-yl)-acrylate
CasNumber: 91150-58-2
MolecularFormula: C8H7BrO2S
MolecularWeight: 247.109
MdlNumber: MFCD14706351
Smiles: COC(=O)/C=C/c1cc(cs1)Br
Complexity: 194
Covalently-bondedUnitCount: 1
DefinedBondStereocenterCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: 2.6
CatalogNumber:
AI61010
ChemicalName:
Methyl 3-(4-bromo-thiophen-2-yl)-acrylate
CasNumber:
91150-58-2
MolecularFormula:
C8H7BrO2S
MolecularWeight:
247.109
MdlNumber:
MFCD14706351
Smiles:
COC(=O)/C=C/c1cc(cs1)Br
Complexity:
194
Covalently-bondedUnitCount:
1
DefinedBondStereocenterCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
2.6
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: ClCCCN1CCCC1=O
Complexity: 127
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 0.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
ClCCCN1CCCC1=O
Complexity:
127
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
0.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C(NOS(=O)(=O)c1ccc(cc1)C)C#N
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C(NOS(=O)(=O)c1ccc(cc1)C)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c(F)c(F)c(c(c1F)F)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedBondStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c(F)c(F)c(c(c1F)F)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedBondStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__