AE04086
75144-12-6 | 1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AE04086
ChemicalName
1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl
CasNumber
75144-12-6
MolecularFormula
C11H14Cl3NO
MolecularWeight
282.594
MdlNumber
MFCD01220371
Smiles
CN(CCC(=O)c1ccc(c(c1)Cl)Cl)C.Cl
NscNumber
304108
Complexity
221
Covalently-bondedUnitCount
2
HeavyAtomCount
16
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AE04086
ChemicalName: 1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl
CasNumber: 75144-12-6
MolecularFormula: C11H14Cl3NO
MolecularWeight: 282.594
MdlNumber: MFCD01220371
Smiles: CN(CCC(=O)c1ccc(c(c1)Cl)Cl)C.Cl
NscNumber: 304108
Complexity: 221
Covalently-bondedUnitCount: 2
HeavyAtomCount: 16
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 4
CatalogNumber:
AE04086
ChemicalName:
1-(3,4-Dichlorophenyl)-3-dimethylamino-1-propanone HCl
CasNumber:
75144-12-6
MolecularFormula:
C11H14Cl3NO
MolecularWeight:
282.594
MdlNumber:
MFCD01220371
Smiles:
CN(CCC(=O)c1ccc(c(c1)Cl)Cl)C.Cl
NscNumber:
304108
Complexity:
221
Covalently-bondedUnitCount:
2
HeavyAtomCount:
16
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Oc1ccc(cc1)NC1=CC(=O)C(=O)c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Oc1ccc(cc1)NC1=CC(=O)C(=O)c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOc1ccc(cc1)NC1=CC(=O)C(=O)c2c1cccc2
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOc1ccc(cc1)NC1=CC(=O)C(=O)c2c1cccc2
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CSC(=S)N1c1ccccn1
NscNumber: __
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CSC(=S)N1c1ccccn1
NscNumber:
__
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__