AG69526
60889-32-9 | Hexahydro-1h-furo[3,4-c]pyrrole
Manufacturer: A2B Chem
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CatalogNumber
AG69526
ChemicalName
Hexahydro-1h-furo[3,4-c]pyrrole
CasNumber
60889-32-9
MolecularFormula
C6H11NO
MolecularWeight
113.1576
MdlNumber
MFCD14581351
Smiles
N1CC2C(C1)COC2
Complexity
84.5
Covalently-bondedUnitCount
1
HeavyAtomCount
8
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
UndefinedAtomStereocenterCount
2
Xlogp3
-0.3
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CatalogNumber: AG69526
ChemicalName: Hexahydro-1h-furo[3,4-c]pyrrole
CasNumber: 60889-32-9
MolecularFormula: C6H11NO
MolecularWeight: 113.1576
MdlNumber: MFCD14581351
Smiles: N1CC2C(C1)COC2
Complexity: 84.5
Covalently-bondedUnitCount: 1
HeavyAtomCount: 8
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
UndefinedAtomStereocenterCount: 2
Xlogp3: -0.3
CatalogNumber:
AG69526
ChemicalName:
Hexahydro-1h-furo[3,4-c]pyrrole
CasNumber:
60889-32-9
MolecularFormula:
C6H11NO
MolecularWeight:
113.1576
MdlNumber:
MFCD14581351
Smiles:
N1CC2C(C1)COC2
Complexity:
84.5
Covalently-bondedUnitCount:
1
HeavyAtomCount:
8
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
UndefinedAtomStereocenterCount:
2
Xlogp3:
-0.3
CatalogNumber: AG69527
ChemicalName: 4'-Bromo-2'-methylacetophenone
CasNumber: 65095-33-2
MolecularFormula: C9H9BrO
MolecularWeight: 213.0712
MdlNumber: MFCD11112126
Smiles: Brc1ccc(c(c1)C)C(=O)C
Complexity: 156
Covalently-bondedUnitCount: 1
HeavyAtomCount: 11
HydrogenBondAcceptorCount: 1
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: 2.7
CatalogNumber:
AG69527
ChemicalName:
4'-Bromo-2'-methylacetophenone
CasNumber:
65095-33-2
MolecularFormula:
C9H9BrO
MolecularWeight:
213.0712
MdlNumber:
MFCD11112126
Smiles:
Brc1ccc(c(c1)C)C(=O)C
Complexity:
156
Covalently-bondedUnitCount:
1
HeavyAtomCount:
11
HydrogenBondAcceptorCount:
1
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
2.7
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: NN1CCN(CC1)C1CCC1
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
NN1CCN(CC1)C1CCC1
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C1C[C@@H]2CNC[C@@H](C1)C2.Cl
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C1C[C@@H]2CNC[C@@H](C1)C2.Cl
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__