AE25296
1052545-84-2 | 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AE25296
ChemicalName
1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl
CasNumber
1052545-84-2
MolecularFormula
C13H20Cl2N2O
MolecularWeight
291.2167
MdlNumber
MFCD07339533
Smiles
N1CCN(CC1)Cc1ccc2c(c1)CCO2.Cl.Cl
Complexity
228
Covalently-bondedUnitCount
3
HeavyAtomCount
18
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
3
RotatableBondCount
2
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CatalogNumber: AE25296
ChemicalName: 1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl
CasNumber: 1052545-84-2
MolecularFormula: C13H20Cl2N2O
MolecularWeight: 291.2167
MdlNumber: MFCD07339533
Smiles: N1CCN(CC1)Cc1ccc2c(c1)CCO2.Cl.Cl
Complexity: 228
Covalently-bondedUnitCount: 3
HeavyAtomCount: 18
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 3
RotatableBondCount: 2
CatalogNumber:
AE25296
ChemicalName:
1-(2,3-Dihydro-1-benzofuran-5-ylmethyl)piperazine DiHCl
CasNumber:
1052545-84-2
MolecularFormula:
C13H20Cl2N2O
MolecularWeight:
291.2167
MdlNumber:
MFCD07339533
Smiles:
N1CCN(CC1)Cc1ccc2c(c1)CCO2.Cl.Cl
Complexity:
228
Covalently-bondedUnitCount:
3
HeavyAtomCount:
18
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
3
RotatableBondCount:
2
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#Cc1cccc(c1)OCC1CCCO1
Complexity: 245
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#Cc1cccc(c1)OCC1CCCO1
Complexity:
245
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: N#CC1CN(C(=O)C1)c1ccccc1
Complexity: 272
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
N#CC1CN(C(=O)C1)c1ccccc1
Complexity:
272
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1Nc2ccc(cc2OC1C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1Nc2ccc(cc2OC1C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__