AB58827
18728-61-5 | 1-Pyridin-2-yl-ethanol
Manufacturer: A2B Chem
The price for this product is unavailable. Please request a quote
CatalogNumber
AB58827
ChemicalName
1-Pyridin-2-yl-ethanol
CasNumber
18728-61-5
MolecularFormula
C7H9NO
MolecularWeight
123.1525
MdlNumber
MFCD06245419
Smiles
CC(c1ccccn1)O
Complexity
85
Covalently-bondedUnitCount
1
HeavyAtomCount
9
HydrogenBondAcceptorCount
2
HydrogenBondDonorCount
1
RotatableBondCount
1
UndefinedAtomStereocenterCount
1
Xlogp3
0.2
Compare Similar Items
Show Difference
CatalogNumber: AB58827
ChemicalName: 1-Pyridin-2-yl-ethanol
CasNumber: 18728-61-5
MolecularFormula: C7H9NO
MolecularWeight: 123.1525
MdlNumber: MFCD06245419
Smiles: CC(c1ccccn1)O
Complexity: 85
Covalently-bondedUnitCount: 1
HeavyAtomCount: 9
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 1
RotatableBondCount: 1
UndefinedAtomStereocenterCount: 1
Xlogp3: 0.2
CatalogNumber:
AB58827
ChemicalName:
1-Pyridin-2-yl-ethanol
CasNumber:
18728-61-5
MolecularFormula:
C7H9NO
MolecularWeight:
123.1525
MdlNumber:
MFCD06245419
Smiles:
CC(c1ccccn1)O
Complexity:
85
Covalently-bondedUnitCount:
1
HeavyAtomCount:
9
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
1
RotatableBondCount:
1
UndefinedAtomStereocenterCount:
1
Xlogp3:
0.2
CatalogNumber: AB58828
ChemicalName: 2-Imidazol-1-yl-ethylamine DiHCl
CasNumber: 93668-43-0
MolecularFormula: C5H11Cl2N3
MolecularWeight: 184.0669
MdlNumber: MFCD06798214
Smiles: NCCn1cncc1.Cl.Cl
Complexity: 64.7
Covalently-bondedUnitCount: 3
HeavyAtomCount: 10
HydrogenBondAcceptorCount: 2
HydrogenBondDonorCount: 3
RotatableBondCount: 2
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
AB58828
ChemicalName:
2-Imidazol-1-yl-ethylamine DiHCl
CasNumber:
93668-43-0
MolecularFormula:
C5H11Cl2N3
MolecularWeight:
184.0669
MdlNumber:
MFCD06798214
Smiles:
NCCn1cncc1.Cl.Cl
Complexity:
64.7
Covalently-bondedUnitCount:
3
HeavyAtomCount:
10
HydrogenBondAcceptorCount:
2
HydrogenBondDonorCount:
3
RotatableBondCount:
2
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: CN(C1=NCCN1)N.Br
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
CN(C1=NCCN1)N.Br
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__
CatalogNumber: __
ChemicalName: __
CasNumber: __
MolecularFormula: __
MolecularWeight: __
MdlNumber: __
Smiles: OCCOC(CC)C
Complexity: __
Covalently-bondedUnitCount: __
HeavyAtomCount: __
HydrogenBondAcceptorCount: __
HydrogenBondDonorCount: __
RotatableBondCount: __
UndefinedAtomStereocenterCount: __
Xlogp3: __
CatalogNumber:
__
ChemicalName:
__
CasNumber:
__
MolecularFormula:
__
MolecularWeight:
__
MdlNumber:
__
Smiles:
OCCOC(CC)C
Complexity:
__
Covalently-bondedUnitCount:
__
HeavyAtomCount:
__
HydrogenBondAcceptorCount:
__
HydrogenBondDonorCount:
__
RotatableBondCount:
__
UndefinedAtomStereocenterCount:
__
Xlogp3:
__