AA88451
165894-01-9 | 3,7-Diazabicyclo[3.3.0]octane DiHCl
Manufacturer: A2B Chem
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CatalogNumber
AA88451
ChemicalName
3,7-Diazabicyclo[3.3.0]octane DiHCl
CasNumber
165894-01-9
MolecularFormula
C6H14Cl2N2
MolecularWeight
185.0948
MdlNumber
MFCD11867367
Smiles
N1CC2C(C1)CNC2.Cl.Cl
Complexity
72.5
Covalently-bondedUnitCount
3
HeavyAtomCount
10
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
4
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CatalogNumber: AA88451
ChemicalName: 3,7-Diazabicyclo[3.3.0]octane DiHCl
CasNumber: 165894-01-9
MolecularFormula: C6H14Cl2N2
MolecularWeight: 185.0948
MdlNumber: MFCD11867367
Smiles: N1CC2C(C1)CNC2.Cl.Cl
Complexity: 72.5
Covalently-bondedUnitCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 4
CatalogNumber:
AA88451
ChemicalName:
3,7-Diazabicyclo[3.3.0]octane DiHCl
CasNumber:
165894-01-9
MolecularFormula:
C6H14Cl2N2
MolecularWeight:
185.0948
MdlNumber:
MFCD11867367
Smiles:
N1CC2C(C1)CNC2.Cl.Cl
Complexity:
72.5
Covalently-bondedUnitCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
4
CatalogNumber: AA88452
ChemicalName: 2,5-Dibenzyl-hexahydropyrrolo[3,4-c]pyrrole
CasNumber: 165894-00-8
MolecularFormula: C20H24N2
MolecularWeight: 292.418
MdlNumber: MFCD24038946
Smiles: c1ccc(cc1)CN1CC2C(C1)CN(C2)Cc1ccccc1
Complexity: 298
Covalently-bondedUnitCount: 1
HeavyAtomCount: 22
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: __
CatalogNumber:
AA88452
ChemicalName:
2,5-Dibenzyl-hexahydropyrrolo[3,4-c]pyrrole
CasNumber:
165894-00-8
MolecularFormula:
C20H24N2
MolecularWeight:
292.418
MdlNumber:
MFCD24038946
Smiles:
c1ccc(cc1)CN1CC2C(C1)CN(C2)Cc1ccccc1
Complexity:
298
Covalently-bondedUnitCount:
1
HeavyAtomCount:
22
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C1C2CN(CC2C(=O)N1Cc1ccccc1)Cc1ccccc1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C1C2CN(CC2C(=O)N1Cc1ccccc1)Cc1ccccc1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: BrCCCCB1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
BrCCCCB1O[C@H]2[C@](O1)(C)[C@H]1C[C@@H](C2)C1(C)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__