AC75338
70261-81-3 | 1-Methyl-4-(4-nitrobenzyl)piperazine
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AC75338
ChemicalName
1-Methyl-4-(4-nitrobenzyl)piperazine
CasNumber
70261-81-3
MolecularFormula
C12H17N3O2
MolecularWeight
235.2823
MdlNumber
MFCD00976866
Smiles
CN1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-]
Complexity
251
Covalently-bondedUnitCount
1
HeavyAtomCount
17
HydrogenBondAcceptorCount
4
RotatableBondCount
2
Xlogp3
1.4
Related Products
Compare Similar Items
Show Difference
CatalogNumber: AC75338
ChemicalName: 1-Methyl-4-(4-nitrobenzyl)piperazine
CasNumber: 70261-81-3
MolecularFormula: C12H17N3O2
MolecularWeight: 235.2823
MdlNumber: MFCD00976866
Smiles: CN1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-]
Complexity: 251
Covalently-bondedUnitCount: 1
HeavyAtomCount: 17
HydrogenBondAcceptorCount: 4
RotatableBondCount: 2
Xlogp3: 1.4
CatalogNumber:
AC75338
ChemicalName:
1-Methyl-4-(4-nitrobenzyl)piperazine
CasNumber:
70261-81-3
MolecularFormula:
C12H17N3O2
MolecularWeight:
235.2823
MdlNumber:
MFCD00976866
Smiles:
CN1CCN(CC1)Cc1ccc(cc1)[N+](=O)[O-]
Complexity:
251
Covalently-bondedUnitCount:
1
HeavyAtomCount:
17
HydrogenBondAcceptorCount:
4
RotatableBondCount:
2
Xlogp3:
1.4
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1CC2CCC(C1)C2=O
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1CC2CCC(C1)C2=O
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCc1ccsc1Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCc1ccsc1Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C(C(C(S(=O)(=O)O)(F)F)(F)F)(F)F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C(C(C(S(=O)(=O)O)(F)F)(F)F)(F)F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__