AE25858
1150617-68-7 | 5-Chloro-2-iodo-1-methoxy-3-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AE25858
ChemicalName
5-Chloro-2-iodo-1-methoxy-3-methylbenzene
CasNumber
1150617-68-7
MolecularFormula
C8H8ClIO
MolecularWeight
282.50599
MdlNumber
MFCD12024410
Smiles
COc1cc(Cl)cc(c1I)C
Complexity
131
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
1
Xlogp3
3.5
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CatalogNumber: AE25858
ChemicalName: 5-Chloro-2-iodo-1-methoxy-3-methylbenzene
CasNumber: 1150617-68-7
MolecularFormula: C8H8ClIO
MolecularWeight: 282.50599
MdlNumber: MFCD12024410
Smiles: COc1cc(Cl)cc(c1I)C
Complexity: 131
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 1
Xlogp3: 3.5
CatalogNumber:
AE25858
ChemicalName:
5-Chloro-2-iodo-1-methoxy-3-methylbenzene
CasNumber:
1150617-68-7
MolecularFormula:
C8H8ClIO
MolecularWeight:
282.50599
MdlNumber:
MFCD12024410
Smiles:
COc1cc(Cl)cc(c1I)C
Complexity:
131
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
1
Xlogp3:
3.5
CatalogNumber: AE25859
ChemicalName: 5-Chloro-2-iodo-3-methylphenol
CasNumber: 1150617-66-5
MolecularFormula: C7H6ClIO
MolecularWeight: 268.4794
MdlNumber: MFCD12024409
Smiles: Clc1cc(C)c(c(c1)O)I
Complexity: 120
Covalently-bondedUnitCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 1
RotatableBondCount: __
Xlogp3: 3.2
CatalogNumber:
AE25859
ChemicalName:
5-Chloro-2-iodo-3-methylphenol
CasNumber:
1150617-66-5
MolecularFormula:
C7H6ClIO
MolecularWeight:
268.4794
MdlNumber:
MFCD12024409
Smiles:
Clc1cc(C)c(c(c1)O)I
Complexity:
120
Covalently-bondedUnitCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
1
RotatableBondCount:
__
Xlogp3:
3.2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1nn(c(c1)C1CC1)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1nn(c(c1)C1CC1)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: COc1cc(C#N)c(c(c1)[N+](=O)[O-])C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
COc1cc(C#N)c(c(c1)[N+](=O)[O-])C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__