AB52042
69976-70-1 | 1-(5-Methyl-2-nitrophenyl)ethanone
Manufacturer: A2B Chem
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CatalogNumber
AB52042
ChemicalName
1-(5-Methyl-2-nitrophenyl)ethanone
CasNumber
69976-70-1
MolecularFormula
C9H9NO3
MolecularWeight
179.1727
MdlNumber
MFCD11046202
Smiles
Cc1ccc(c(c1)C(=O)C)[N+](=O)[O-]
Complexity
221
Covalently-bondedUnitCount
1
HeavyAtomCount
13
HydrogenBondAcceptorCount
3
RotatableBondCount
1
Xlogp3
1.6
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CatalogNumber: AB52042
ChemicalName: 1-(5-Methyl-2-nitrophenyl)ethanone
CasNumber: 69976-70-1
MolecularFormula: C9H9NO3
MolecularWeight: 179.1727
MdlNumber: MFCD11046202
Smiles: Cc1ccc(c(c1)C(=O)C)[N+](=O)[O-]
Complexity: 221
Covalently-bondedUnitCount: 1
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 1
Xlogp3: 1.6
CatalogNumber:
AB52042
ChemicalName:
1-(5-Methyl-2-nitrophenyl)ethanone
CasNumber:
69976-70-1
MolecularFormula:
C9H9NO3
MolecularWeight:
179.1727
MdlNumber:
MFCD11046202
Smiles:
Cc1ccc(c(c1)C(=O)C)[N+](=O)[O-]
Complexity:
221
Covalently-bondedUnitCount:
1
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
1
Xlogp3:
1.6
CatalogNumber: AB52043
ChemicalName: [(2-Isopropyl-1,3-thiazol-4-yl)methyl]methylamine 2HCl
CasNumber: 1185167-55-8
MolecularFormula: C8H16Cl2N2S
MolecularWeight: 243.197
MdlNumber: MFCD11841218
Smiles: CNCc1csc(n1)C(C)C.Cl.Cl
Complexity: 117
Covalently-bondedUnitCount: 3
HeavyAtomCount: 13
HydrogenBondAcceptorCount: 3
RotatableBondCount: 3
Xlogp3: __
CatalogNumber:
AB52043
ChemicalName:
[(2-Isopropyl-1,3-thiazol-4-yl)methyl]methylamine 2HCl
CasNumber:
1185167-55-8
MolecularFormula:
C8H16Cl2N2S
MolecularWeight:
243.197
MdlNumber:
MFCD11841218
Smiles:
CNCc1csc(n1)C(C)C.Cl.Cl
Complexity:
117
Covalently-bondedUnitCount:
3
HeavyAtomCount:
13
HydrogenBondAcceptorCount:
3
RotatableBondCount:
3
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1OCCC1N.Cl
Complexity: 91.7
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1OCCC1N.Cl
Complexity:
91.7
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(CC(CN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C)C.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(CC(CN1c2ccccc2Sc2c1cc(cc2)C(F)(F)F)C)C.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__