AI13807

1213324-51-6 | Methyl (2s)-2-amino-3-(2-methylphenyl)propanoate

Manufacturer: A2B Chem

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CatalogNumber

AI13807

ChemicalName

Methyl (2s)-2-amino-3-(2-methylphenyl)propanoate

CasNumber

1213324-51-6

MolecularFormula

C11H15NO2

MolecularWeight

193.2423

MdlNumber

MFCD08058210

Smiles

COC(=O)[C@H](Cc1ccccc1C)N

Complexity

194

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

14

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

1

RotatableBondCount

4

Xlogp3

1.6

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A2B Chem

AI13807

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CatalogNumber:
AI13807

ChemicalName:
Methyl (2s)-2-amino-3-(2-methylphenyl)propanoate

CasNumber:
1213324-51-6

MolecularFormula:
C11H15NO2

MolecularWeight:
193.2423

MdlNumber:
MFCD08058210

Smiles:
COC(=O)[C@H](Cc1ccccc1C)N

Complexity:
194

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
1

RotatableBondCount:
4

Xlogp3:
1.6

Img

A2B Chem

AI13808

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(C)C1=CC=CC=C1C(C)N.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI13809

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
C[C@H](c1cc(Br)ccn1)N

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AI13810

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
NCCc1c[nH]c(n1)c1ccccn1.Cl.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__