AD57134
22794-95-2 | 1-Bromo-2,4-dimethoxy-3-methylbenzene
Manufacturer: A2B Chem
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CatalogNumber
AD57134
ChemicalName
1-Bromo-2,4-dimethoxy-3-methylbenzene
CasNumber
22794-95-2
MolecularFormula
C9H11BrO2
MolecularWeight
231.0864
MdlNumber
MFCD11046750
Smiles
COc1ccc(c(c1C)OC)Br
Complexity
141
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
2.9
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CatalogNumber: AD57134
ChemicalName: 1-Bromo-2,4-dimethoxy-3-methylbenzene
CasNumber: 22794-95-2
MolecularFormula: C9H11BrO2
MolecularWeight: 231.0864
MdlNumber: MFCD11046750
Smiles: COc1ccc(c(c1C)OC)Br
Complexity: 141
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 2.9
CatalogNumber:
AD57134
ChemicalName:
1-Bromo-2,4-dimethoxy-3-methylbenzene
CasNumber:
22794-95-2
MolecularFormula:
C9H11BrO2
MolecularWeight:
231.0864
MdlNumber:
MFCD11046750
Smiles:
COc1ccc(c(c1C)OC)Br
Complexity:
141
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
2.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(c1cc(cc(c1)c1cc(nc(c1)c1ccccn1)c1ccccn1)C(C)(C)C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(c1cc(cc(c1)c1cc(nc(c1)c1ccccn1)c1ccccn1)C(C)(C)C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(N1CC2CN(CC(C1)C2=O)Cc1ccccc1)OC(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
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Smiles:
O=C(N1CC2CN(CC(C1)C2=O)Cc1ccccc1)OC(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
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HydrogenBondAcceptorCount:
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RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: AD57139
ChemicalName: 4-(Piperidine-1-sulfonyl)benzonitrile
CasNumber: 227935-30-0
MolecularFormula: C12H14N2O2S
MolecularWeight: 250.3168
MdlNumber: MFCD00512381
Smiles: N#Cc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity: 390
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.6
CatalogNumber:
AD57139
ChemicalName:
4-(Piperidine-1-sulfonyl)benzonitrile
CasNumber:
227935-30-0
MolecularFormula:
C12H14N2O2S
MolecularWeight:
250.3168
MdlNumber:
MFCD00512381
Smiles:
N#Cc1ccc(cc1)S(=O)(=O)N1CCCCC1
Complexity:
390
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.6