AC72558
7048-41-1 | 2-(Chloromethyl)-1-methoxy-4-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AC72558
ChemicalName
2-(Chloromethyl)-1-methoxy-4-methylbenzene
CasNumber
7048-41-1
MolecularFormula
C9H11ClO
MolecularWeight
170.636
MdlNumber
MFCD06655823
Smiles
ClCc1cc(C)ccc1OC
Complexity
116
Covalently-bondedUnitCount
1
HeavyAtomCount
11
HydrogenBondAcceptorCount
1
RotatableBondCount
2
Xlogp3
2.6
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CatalogNumber: AC72558
ChemicalName: 2-(Chloromethyl)-1-methoxy-4-methylbenzene
CasNumber: 7048-41-1
MolecularFormula: C9H11ClO
MolecularWeight: 170.636
MdlNumber: MFCD06655823
Smiles: ClCc1cc(C)ccc1OC
Complexity: 116
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
RotatableBondCount: 2
Xlogp3: 2.6
CatalogNumber:
AC72558
ChemicalName:
2-(Chloromethyl)-1-methoxy-4-methylbenzene
CasNumber:
7048-41-1
MolecularFormula:
C9H11ClO
MolecularWeight:
170.636
MdlNumber:
MFCD06655823
Smiles:
ClCc1cc(C)ccc1OC
Complexity:
116
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
RotatableBondCount:
2
Xlogp3:
2.6
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MolecularFormula: __
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Smiles: CCCC(c1ccc(cc1)F)O
Complexity: __
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HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
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Smiles:
CCCC(c1ccc(cc1)F)O
Complexity:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
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Smiles: O=c1nc(N)[nH]nc1Br
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Smiles:
O=c1nc(N)[nH]nc1Br
Complexity:
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Covalently-bondedUnitCount:
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HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
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Smiles: CCCOc1ccc2c(c1)oc(=O)c(c2)C(=O)Nc1ccc(c(c1)Cl)C
Complexity: __
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HeavyAtomCount: __
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Smiles:
CCCOc1ccc2c(c1)oc(=O)c(c2)C(=O)Nc1ccc(c(c1)Cl)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__