AB66873
221030-79-1 | 4-Bromo-2-fluorothioanisole
Manufacturer: A2B Chem
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CatalogNumber
AB66873
ChemicalName
4-Bromo-2-fluorothioanisole
CasNumber
221030-79-1
MolecularFormula
C7H6BrFS
MolecularWeight
221.0899
MdlNumber
MFCD12756455
Smiles
CSc1ccc(cc1F)Br
Complexity
110
Covalently-bondedUnitCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.2
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CatalogNumber: AB66873
ChemicalName: 4-Bromo-2-fluorothioanisole
CasNumber: 221030-79-1
MolecularFormula: C7H6BrFS
MolecularWeight: 221.0899
MdlNumber: MFCD12756455
Smiles: CSc1ccc(cc1F)Br
Complexity: 110
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.2
CatalogNumber:
AB66873
ChemicalName:
4-Bromo-2-fluorothioanisole
CasNumber:
221030-79-1
MolecularFormula:
C7H6BrFS
MolecularWeight:
221.0899
MdlNumber:
MFCD12756455
Smiles:
CSc1ccc(cc1F)Br
Complexity:
110
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.2
CatalogNumber: AB66874
ChemicalName: 4-Bromo-2-fluorotoluene
CasNumber: 51436-99-8
MolecularFormula: C7H6BrF
MolecularWeight: 189.0249432
MdlNumber: MFCD00013551
Smiles: Brc1ccc(c(c1)F)C
Complexity: 94.9
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.1
CatalogNumber:
AB66874
ChemicalName:
4-Bromo-2-fluorotoluene
CasNumber:
51436-99-8
MolecularFormula:
C7H6BrF
MolecularWeight:
189.0249432
MdlNumber:
MFCD00013551
Smiles:
Brc1ccc(c(c1)F)C
Complexity:
94.9
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C=O)c(cc1Br)O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C=O)c(cc1Br)O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1cc(C)c(cc1O)Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1cc(C)c(cc1O)Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__