AI34738
141832-35-1 | 4-Bromo-2-(methoxymethyl)thiophene
Manufacturer: A2B Chem
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CatalogNumber
AI34738
ChemicalName
4-Bromo-2-(methoxymethyl)thiophene
CasNumber
141832-35-1
MolecularFormula
C6H7BrOS
MolecularWeight
207.0882
MdlNumber
MFCD16095115
Smiles
COCc1cc(cs1)Br
Complexity
89.1
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2
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CatalogNumber: AI34738
ChemicalName: 4-Bromo-2-(methoxymethyl)thiophene
CasNumber: 141832-35-1
MolecularFormula: C6H7BrOS
MolecularWeight: 207.0882
MdlNumber: MFCD16095115
Smiles: COCc1cc(cs1)Br
Complexity: 89.1
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2
CatalogNumber:
AI34738
ChemicalName:
4-Bromo-2-(methoxymethyl)thiophene
CasNumber:
141832-35-1
MolecularFormula:
C6H7BrOS
MolecularWeight:
207.0882
MdlNumber:
MFCD16095115
Smiles:
COCc1cc(cs1)Br
Complexity:
89.1
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=Cc1c[nH]c2c1cc(cc2)c1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=Cc1c[nH]c2c1cc(cc2)c1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Ic1nc2c(n1C(c1ccccc1)(c1ccccc1)c1ccccc1)cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Ic1nc2c(n1C(c1ccccc1)(c1ccccc1)c1ccccc1)cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1c(C)cn(c1C)C
Complexity: 181
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 1.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1c(C)cn(c1C)C
Complexity:
181
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
1.3