AG20845
438050-07-8 | (R)-2-Ethylpiperazine dihydrochloride
Manufacturer: A2B Chem
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CatalogNumber
AG20845
ChemicalName
(R)-2-Ethylpiperazine dihydrochloride
CasNumber
438050-07-8
MolecularFormula
C6H16Cl2N2
MolecularWeight
187.1106
MdlNumber
MFCD12756012
Smiles
CC[C@@H]1CNCCN1.Cl.Cl
Complexity
63.5
Covalently-bondedUnitCount
3
DefinedAtomStereocenterCount
1
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
RotatableBondCount
1
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CatalogNumber: AG20845
ChemicalName: (R)-2-Ethylpiperazine dihydrochloride
CasNumber: 438050-07-8
MolecularFormula: C6H16Cl2N2
MolecularWeight: 187.1106
MdlNumber: MFCD12756012
Smiles: CC[C@@H]1CNCCN1.Cl.Cl
Complexity: 63.5
Covalently-bondedUnitCount: 3
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
RotatableBondCount: 1
CatalogNumber:
AG20845
ChemicalName:
(R)-2-Ethylpiperazine dihydrochloride
CasNumber:
438050-07-8
MolecularFormula:
C6H16Cl2N2
MolecularWeight:
187.1106
MdlNumber:
MFCD12756012
Smiles:
CC[C@@H]1CNCCN1.Cl.Cl
Complexity:
63.5
Covalently-bondedUnitCount:
3
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
RotatableBondCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
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Smiles: BrCCC(=O)N1CCN(CC1)C(=O)CCBr
Complexity: 227
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
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__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCC(=O)N1CCN(CC1)C(=O)CCBr
Complexity:
227
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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ChemicalName: __
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MolecularFormula: __
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Smiles: N#C/C=C/c1cc(C)c(c(c1)C)Nc1ccnc(n1)Nc1ccc(cc1)C#N
Complexity: __
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__
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__
MolecularFormula:
__
MolecularWeight:
__
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Smiles:
N#C/C=C/c1cc(C)c(c(c1)C)Nc1ccnc(n1)Nc1ccc(cc1)C#N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
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Smiles: OCCC(Nc1ncc2c(n1)n(C)c(=O)c(c2)Oc1ccc(cc1F)F)CCO
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
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HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
CatalogNumber:
__
ChemicalName:
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CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCC(Nc1ncc2c(n1)n(C)c(=O)c(c2)Oc1ccc(cc1F)F)CCO
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__