AI65956
99735-47-4 | ((R)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol
Manufacturer: A2B Chem
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CatalogNumber
AI65956
ChemicalName
((R)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol
CasNumber
99735-47-4
MolecularFormula
C13H19NO
MolecularWeight
205.2961
MdlNumber
MFCD12828251
Smiles
OC[C@@H]1CCN(C1)[C@@H](c1ccccc1)C
Complexity
189
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
2
HeavyAtomCount
15
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
3
Xlogp3
1.9
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CatalogNumber: AI65956
ChemicalName: ((R)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol
CasNumber: 99735-47-4
MolecularFormula: C13H19NO
MolecularWeight: 205.2961
MdlNumber: MFCD12828251
Smiles: OC[C@@H]1CCN(C1)[C@@H](c1ccccc1)C
Complexity: 189
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 2
HeavyAtomCount: 15
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 3
Xlogp3: 1.9
CatalogNumber:
AI65956
ChemicalName:
((R)-1-((R)-1-Phenylethyl)pyrrolidin-3-yl)methanol
CasNumber:
99735-47-4
MolecularFormula:
C13H19NO
MolecularWeight:
205.2961
MdlNumber:
MFCD12828251
Smiles:
OC[C@@H]1CCN(C1)[C@@H](c1ccccc1)C
Complexity:
189
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
2
HeavyAtomCount:
15
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
3
Xlogp3:
1.9
CatalogNumber: AI65957
ChemicalName: 5,12-Dibutylquinolino[2,3-b]acridine-7,14(5H,12H)-dione
CasNumber: 99762-80-8
MolecularFormula: C28H28N2O2
MolecularWeight: 424.5341
MdlNumber: MFCD12407159
Smiles: CCCCn1c2cc3c(cc2c(=O)c2c1cccc2)n(CCCC)c1c(c3=O)cccc1
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
AI65957
ChemicalName:
5,12-Dibutylquinolino[2,3-b]acridine-7,14(5H,12H)-dione
CasNumber:
99762-80-8
MolecularFormula:
C28H28N2O2
MolecularWeight:
424.5341
MdlNumber:
MFCD12407159
Smiles:
CCCCn1c2cc3c(cc2c(=O)c2c1cccc2)n(CCCC)c1c(c3=O)cccc1
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: O=C(c1cccc(n1)C)c1cccc(n1)C
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
O=C(c1cccc(n1)C)c1cccc(n1)C
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: Brc1ccc(c(c1)C)S(=O)(=O)C
Complexity: 242
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: 1.7
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
Brc1ccc(c(c1)C)S(=O)(=O)C
Complexity:
242
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
1.7