AA53724
1217074-64-0 | 1-(Piperidin-4-yl)piperazine trihydrochloride
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AA53724
ChemicalName
1-(Piperidin-4-yl)piperazine trihydrochloride
CasNumber
1217074-64-0
MolecularFormula
C9H22Cl3N3
MolecularWeight
278.6501
MdlNumber
MFCD11518985
Smiles
N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl
Complexity
126
Covalently-bondedUnitCount
4
HeavyAtomCount
15
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
5
RotatableBondCount
1
Compare Similar Items
Show Difference
CatalogNumber: AA53724
ChemicalName: 1-(Piperidin-4-yl)piperazine trihydrochloride
CasNumber: 1217074-64-0
MolecularFormula: C9H22Cl3N3
MolecularWeight: 278.6501
MdlNumber: MFCD11518985
Smiles: N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl
Complexity: 126
Covalently-bondedUnitCount: 4
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 5
RotatableBondCount: 1
CatalogNumber:
AA53724
ChemicalName:
1-(Piperidin-4-yl)piperazine trihydrochloride
CasNumber:
1217074-64-0
MolecularFormula:
C9H22Cl3N3
MolecularWeight:
278.6501
MdlNumber:
MFCD11518985
Smiles:
N1CCN(CC1)C1CCNCC1.Cl.Cl.Cl
Complexity:
126
Covalently-bondedUnitCount:
4
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
5
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OC(=O)c1conc1C(C)(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OC(=O)c1conc1C(C)(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CCOC(=O)C1CC(=O)Nc2c(C1)ccc(c2)OC
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CCOC(=O)C1CC(=O)Nc2c(C1)ccc(c2)OC
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Clc1cccc(c1)C1(N)CC1.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Clc1cccc(c1)C1(N)CC1.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__