AB56780
82500-35-4 | 1-Tetrahydrofurfuryl-piperazine
Manufacturer: A2B Chem
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CatalogNumber
AB56780
ChemicalName
1-Tetrahydrofurfuryl-piperazine
CasNumber
82500-35-4
MolecularFormula
C9H18N2O
MolecularWeight
170.252
MdlNumber
MFCD02093558
Smiles
N1CCN(CC1)CC1CCCO1
Complexity
135
Covalently-bondedUnitCount
1
HeavyAtomCount
12
HydrogenBondAcceptorCount
3
HydrogenBondDonorCount
1
RotatableBondCount
2
UndefinedAtomStereocenterCount
1
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CatalogNumber: AB56780
ChemicalName: 1-Tetrahydrofurfuryl-piperazine
CasNumber: 82500-35-4
MolecularFormula: C9H18N2O
MolecularWeight: 170.252
MdlNumber: MFCD02093558
Smiles: N1CCN(CC1)CC1CCCO1
Complexity: 135
Covalently-bondedUnitCount: 1
HeavyAtomCount: 12
HydrogenBondAcceptorCount: 3
HydrogenBondDonorCount: 1
RotatableBondCount: 2
UndefinedAtomStereocenterCount: 1
CatalogNumber:
AB56780
ChemicalName:
1-Tetrahydrofurfuryl-piperazine
CasNumber:
82500-35-4
MolecularFormula:
C9H18N2O
MolecularWeight:
170.252
MdlNumber:
MFCD02093558
Smiles:
N1CCN(CC1)CC1CCCO1
Complexity:
135
Covalently-bondedUnitCount:
1
HeavyAtomCount:
12
HydrogenBondAcceptorCount:
3
HydrogenBondDonorCount:
1
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
1
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: FC(C1(CC1)c1ccccc1)(F)F
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
FC(C1(CC1)c1ccccc1)(F)F
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC#C[Si](C(C)C)(C(C)C)C(C)C
Complexity: 190
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC#C[Si](C(C)C)(C(C)C)C(C)C
Complexity:
190
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CC([Si](n1cccc1)(C(C)C)C(C)C)C
Complexity: 171
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CC([Si](n1cccc1)(C(C)C)C(C)C)C
Complexity:
171
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__