AI40489
1820649-56-6 | 3-Bromo-4-chlorothioanisole
Manufacturer: A2B Chem
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CatalogNumber
AI40489
ChemicalName
3-Bromo-4-chlorothioanisole
CasNumber
1820649-56-6
MolecularFormula
C7H6BrClS
MolecularWeight
237.5445
MdlNumber
MFCD22488903
Smiles
CSc1ccc(c(c1)Br)Cl
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.7
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CatalogNumber: AI40489
ChemicalName: 3-Bromo-4-chlorothioanisole
CasNumber: 1820649-56-6
MolecularFormula: C7H6BrClS
MolecularWeight: 237.5445
MdlNumber: MFCD22488903
Smiles: CSc1ccc(c(c1)Br)Cl
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.7
CatalogNumber:
AI40489
ChemicalName:
3-Bromo-4-chlorothioanisole
CasNumber:
1820649-56-6
MolecularFormula:
C7H6BrClS
MolecularWeight:
237.5445
MdlNumber:
MFCD22488903
Smiles:
CSc1ccc(c(c1)Br)Cl
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Nc1oc2c(n1)c(F)c(cc2)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Nc1oc2c(n1)c(F)c(cc2)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COC(=O)c1ccc(cc1)c1ccc(c(c1)C)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COC(=O)c1ccc(cc1)c1ccc(c(c1)C)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCC(c1ncncc1NC(=O)OC(C)(C)C)C
Complexity: 276
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: 2.3
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCC(c1ncncc1NC(=O)OC(C)(C)C)C
Complexity:
276
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
2.3