AB42917

27911-63-3 | (R)-2-(1-Hydroxyethyl)pyridine

Manufacturer: A2B Chem

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CatalogNumber

AB42917

ChemicalName

(R)-2-(1-Hydroxyethyl)pyridine

CasNumber

27911-63-3

MolecularFormula

C7H9NO

MolecularWeight

123.1525

MdlNumber

MFCD04972322

Smiles

C[C@H](c1ccccn1)O

Complexity

85

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.2

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A2B Chem

AB42917

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CatalogNumber:
AB42917

ChemicalName:
(R)-2-(1-Hydroxyethyl)pyridine

CasNumber:
27911-63-3

MolecularFormula:
C7H9NO

MolecularWeight:
123.1525

MdlNumber:
MFCD04972322

Smiles:
C[C@H](c1ccccn1)O

Complexity:
85

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.2

Img

A2B Chem

AB42918

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H](c1ccc(cc1)[N+](=O)[O-])N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB42919

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CatalogNumber:
AB42919

ChemicalName:
(R,R)-(-)-N,N'-Bis(3,5-di-tert-butylsalicylidene)-1,2-cyclohexanediaminocobalt(ii)

CasNumber:
176763-62-5

MolecularFormula:
C36H52CoN2O2

MolecularWeight:
603.7434800000003

MdlNumber:
MFCD01631277

Smiles:
CC(c1cc2C=[N]3[C@@H]4CCCC[C@H]4[N]4=Cc5c([O-][Co+2]34[O-]c2c(c1)C(C)(C)C)c(cc(c5)C(C)(C)C)C(C)(C)C)(C)C

Complexity:
800

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
41

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
__

Img

A2B Chem

AB42920

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CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H]([C@H](O)C)O

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__