AB46354

1115-59-9 | L-Alanine ethyl ester HCl

Manufacturer: A2B Chem

The price for this product is unavailable. Please request a quote

CatalogNumber

AB46354

ChemicalName

L-Alanine ethyl ester HCl

CasNumber

1115-59-9

MolecularFormula

C5H12ClNO2

MolecularWeight

153.6073

MdlNumber

MFCD00063662

Smiles

CCOC(=O)[C@@H](N)C.Cl

Complexity

82.5

Covalently-bondedUnitCount

2

DefinedAtomStereocenterCount

1

HeavyAtomCount

9

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

3

Related Products

Img

A2B Chem

AA60140

--

Img

A2B Chem

AA60139

--

Img

A2B Chem

AB45985

--

Img

A2B Chem

AB50272

--

Img

A2B Chem

AB48855

--

Img

A2B Chem

AB50883

--

Img

A2B Chem

AB33466

--

Img

A2B Chem

AB30494

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB46354

--


CatalogNumber:
AB46354

ChemicalName:
L-Alanine ethyl ester HCl

CasNumber:
1115-59-9

MolecularFormula:
C5H12ClNO2

MolecularWeight:
153.6073

MdlNumber:
MFCD00063662

Smiles:
CCOC(=O)[C@@H](N)C.Cl

Complexity:
82.5

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
9

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
3

Img

A2B Chem

AB46355

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(OC(=O)[C@@H](N)C)C.Cl

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB46356

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

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

Complexity:
22.9

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Img

A2B Chem

AB46357

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
CC(=CCC[C@H]([C@H]1CC[C@@]2([C@]1(C)CCC1=C2CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)C)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__