AB55570
7606-26-0 | (R)-1-(3-Pyridyl)ethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB55570
ChemicalName
(R)-1-(3-Pyridyl)ethanol
CasNumber
7606-26-0
MolecularFormula
C7H9NO
MolecularWeight
123.1525
MdlNumber
MFCD07368883
Smiles
C[C@H](c1cccnc1)O
Complexity
85
Covalently-bondedUnitCount
1
DefinedAtomStereocenterCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
Xlogp3
1
Compare Similar Items
Show Difference
CatalogNumber: AB55570
ChemicalName: (R)-1-(3-Pyridyl)ethanol
CasNumber: 7606-26-0
MolecularFormula: C7H9NO
MolecularWeight: 123.1525
MdlNumber: MFCD07368883
Smiles: C[C@H](c1cccnc1)O
Complexity: 85
Covalently-bondedUnitCount: 1
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
Xlogp3: 1
CatalogNumber:
AB55570
ChemicalName:
(R)-1-(3-Pyridyl)ethanol
CasNumber:
7606-26-0
MolecularFormula:
C7H9NO
MolecularWeight:
123.1525
MdlNumber:
MFCD07368883
Smiles:
C[C@H](c1cccnc1)O
Complexity:
85
Covalently-bondedUnitCount:
1
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
Xlogp3:
1
CatalogNumber: AB55571
ChemicalName: (R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber: 856645-99-3
MolecularFormula: C9H11ClF3N
MolecularWeight: 225.6385
MdlNumber: MFCD11100948
Smiles: C[C@H](c1ccc(cc1)C(F)(F)F)N.Cl
Complexity: 159
Covalently-bondedUnitCount: 2
DefinedAtomStereocenterCount: 1
HeavyAtomCount: 14
HydrogenBondAcceptorCount: 4
HydrogenBondDonorCount: 2
RotatableBondCount: 1
Xlogp3: __
CatalogNumber:
AB55571
ChemicalName:
(R)-1-(4-(Trifluoromethyl)phenyl)ethanamine hydrochloride
CasNumber:
856645-99-3
MolecularFormula:
C9H11ClF3N
MolecularWeight:
225.6385
MdlNumber:
MFCD11100948
Smiles:
C[C@H](c1ccc(cc1)C(F)(F)F)N.Cl
Complexity:
159
Covalently-bondedUnitCount:
2
DefinedAtomStereocenterCount:
1
HeavyAtomCount:
14
HydrogenBondAcceptorCount:
4
HydrogenBondDonorCount:
2
RotatableBondCount:
1
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)Br)N.Cl
Complexity: 97.4
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)Br)N.Cl
Complexity:
97.4
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: C[C@H](c1ccc(cc1)Cl)N
Complexity: __
Covalently-bondedUnitCount: __
DefinedAtomStereocenterCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
C[C@H](c1ccc(cc1)Cl)N
Complexity:
__
Covalently-bondedUnitCount:
__
DefinedAtomStereocenterCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
Xlogp3:
__