AC88670
949892-08-4 | 1-Bromo-5-chloro-4-fluoro-2-methoxybenzene
Manufacturer: A2B Chem
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CatalogNumber
AC88670
ChemicalName
1-Bromo-5-chloro-4-fluoro-2-methoxybenzene
CasNumber
949892-08-4
MolecularFormula
C7H5BrClFO
MolecularWeight
239.4694
MdlNumber
MFCD18783171
Smiles
COc1cc(F)c(cc1Br)Cl
Complexity
136
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
2
RotatableBondCount
1
Xlogp3
3.3
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CatalogNumber: AC88670
ChemicalName: 1-Bromo-5-chloro-4-fluoro-2-methoxybenzene
CasNumber: 949892-08-4
MolecularFormula: C7H5BrClFO
MolecularWeight: 239.4694
MdlNumber: MFCD18783171
Smiles: COc1cc(F)c(cc1Br)Cl
Complexity: 136
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 2
RotatableBondCount: 1
Xlogp3: 3.3
CatalogNumber:
AC88670
ChemicalName:
1-Bromo-5-chloro-4-fluoro-2-methoxybenzene
CasNumber:
949892-08-4
MolecularFormula:
C7H5BrClFO
MolecularWeight:
239.4694
MdlNumber:
MFCD18783171
Smiles:
COc1cc(F)c(cc1Br)Cl
Complexity:
136
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
2
RotatableBondCount:
1
Xlogp3:
3.3
CatalogNumber: AC88672
ChemicalName: 2-Amino-N-methylethanesulfonamide, HCl
CasNumber: 94987-87-8
MolecularFormula: C3H10N2O2S
MolecularWeight: 138.1887
MdlNumber: MFCD12027068
Smiles: NCCS(=O)(=O)NC
Complexity: 134
Covalently-bondedUnitCount: 2
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 4
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AC88672
ChemicalName:
2-Amino-N-methylethanesulfonamide, HCl
CasNumber:
94987-87-8
MolecularFormula:
C3H10N2O2S
MolecularWeight:
138.1887
MdlNumber:
MFCD12027068
Smiles:
NCCS(=O)(=O)NC
Complexity:
134
Covalently-bondedUnitCount:
2
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
4
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: S=c1[nH]nc(n1c1ccccc1)N1CCOCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
S=c1[nH]nc(n1c1ccccc1)N1CCOCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Fc1ccc(cc1n1cccc1)[N+](=O)[O-]
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Fc1ccc(cc1n1cccc1)[N+](=O)[O-]
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__