AD76109
1125410-01-6 | 5-Bromo-2-(N-cyclohexyl-N-methylamino)pyridine
Manufacturer: A2B Chem
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CatalogNumber
AD76109
ChemicalName
5-Bromo-2-(N-cyclohexyl-N-methylamino)pyridine
CasNumber
1125410-01-6
MolecularFormula
C12H17BrN2
MolecularWeight
269.1808
MdlNumber
MFCD11844796
Smiles
Brc1ccc(nc1)N(C1CCCCC1)C
Complexity
192
Covalently-bondedUnitCount
1
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
RotatableBondCount
2
Xlogp3
3.8
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CatalogNumber: AD76109
ChemicalName: 5-Bromo-2-(N-cyclohexyl-N-methylamino)pyridine
CasNumber: 1125410-01-6
MolecularFormula: C12H17BrN2
MolecularWeight: 269.1808
MdlNumber: MFCD11844796
Smiles: Brc1ccc(nc1)N(C1CCCCC1)C
Complexity: 192
Covalently-bondedUnitCount: 1
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
RotatableBondCount: 2
Xlogp3: 3.8
CatalogNumber:
AD76109
ChemicalName:
5-Bromo-2-(N-cyclohexyl-N-methylamino)pyridine
CasNumber:
1125410-01-6
MolecularFormula:
C12H17BrN2
MolecularWeight:
269.1808
MdlNumber:
MFCD11844796
Smiles:
Brc1ccc(nc1)N(C1CCCCC1)C
Complexity:
192
Covalently-bondedUnitCount:
1
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
RotatableBondCount:
2
Xlogp3:
3.8
CatalogNumber: AD76115
ChemicalName: 1,3,5-Trimethyl-4-nitropyrazole
CasNumber: 1125-30-0
MolecularFormula: C6H9N3O2
MolecularWeight: 155.1546
MdlNumber: MFCD00052533
Smiles: Cn1nc(c(c1C)[N+](=O)[O-])C
Complexity: 168
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 3
RotatableBondCount: __
Xlogp3: 0.9
CatalogNumber:
AD76115
ChemicalName:
1,3,5-Trimethyl-4-nitropyrazole
CasNumber:
1125-30-0
MolecularFormula:
C6H9N3O2
MolecularWeight:
155.1546
MdlNumber:
MFCD00052533
Smiles:
Cn1nc(c(c1C)[N+](=O)[O-])C
Complexity:
168
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
3
RotatableBondCount:
__
Xlogp3:
0.9
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC(=O)c1c(C)nn(c1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC(=O)c1c(C)nn(c1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(OC(C)(C)C)NC(C(=O)O)Cc1c[nH]c2c1cccc2
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(OC(C)(C)C)NC(C(=O)O)Cc1c[nH]c2c1cccc2
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
RotatableBondCount:
__
Xlogp3:
__