AG33393

45682-36-8 | (1R)-1-Pyridin-4-ylethanamine

Manufacturer: A2B Chem

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CatalogNumber

AG33393

ChemicalName

(1R)-1-Pyridin-4-ylethanamine

CasNumber

45682-36-8

MolecularFormula

C7H10N2

MolecularWeight

122.1677

MdlNumber

MFCD09256818

Smiles

C[C@H](c1ccncc1)N

Complexity

77

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

2

HydrogenBondDonorCount

1

RotatableBondCount

1

Xlogp3

0.1

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A2B Chem

AG33393

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CatalogNumber:
AG33393

ChemicalName:
(1R)-1-Pyridin-4-ylethanamine

CasNumber:
45682-36-8

MolecularFormula:
C7H10N2

MolecularWeight:
122.1677

MdlNumber:
MFCD09256818

Smiles:
C[C@H](c1ccncc1)N

Complexity:
77

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
2

HydrogenBondDonorCount:
1

RotatableBondCount:
1

Xlogp3:
0.1

Img

A2B Chem

AG33394

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C1=CC(=C(N=C1)[N+](=O)[O-])C(Br)Br

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AG33395

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CatalogNumber:
AG33395

ChemicalName:
trans-1-BOC-4-Amino-3-hydroxypiperidine

CasNumber:
443955-98-4

MolecularFormula:
C20H40N4O6

MolecularWeight:
432.5548

MdlNumber:
MFCD18425632

Smiles:
N[C@H]1CCN(C[C@@H]1O)C(=O)OC(C)(C)C.N[C@@H]1CCN(C[C@H]1O)C(=O)OC(C)(C)C

Complexity:
237

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
2

HeavyAtomCount:
15

HydrogenBondAcceptorCount:
4

HydrogenBondDonorCount:
2

RotatableBondCount:
2

Xlogp3:
-0.2

Img

A2B Chem

AG33396

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
N#C[C@@H]1C[C@H]1c1ccccc1

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__