AB40615

3060-46-6 | N-Methyl-L-leucine

Manufacturer: A2B Chem

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

CatalogNumber

AB40615

ChemicalName

N-Methyl-L-leucine

CasNumber

3060-46-6

MolecularFormula

C7H15NO2

MolecularWeight

145.1995

MdlNumber

MFCD00065919

Smiles

CN[C@H](C(=O)O)CC(C)C

Complexity

112

Covalently-bondedUnitCount

1

DefinedAtomStereocenterCount

1

HeavyAtomCount

10

HydrogenBondAcceptorCount

3

HydrogenBondDonorCount

2

RotatableBondCount

4

Xlogp3

-1.2

Related Products

Img

A2B Chem

AB45344

--

Img

A2B Chem

AA58724

--

Img

A2B Chem

AB42894

--

Img

A2B Chem

AB07301

--

Img

A2B Chem

AB51138

--

Img

A2B Chem

AB52961

--

Img

A2B Chem

AB53070

--

Img

A2B Chem

AB47296

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB40615

--


CatalogNumber:
AB40615

ChemicalName:
N-Methyl-L-leucine

CasNumber:
3060-46-6

MolecularFormula:
C7H15NO2

MolecularWeight:
145.1995

MdlNumber:
MFCD00065919

Smiles:
CN[C@H](C(=O)O)CC(C)C

Complexity:
112

Covalently-bondedUnitCount:
1

DefinedAtomStereocenterCount:
1

HeavyAtomCount:
10

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
2

RotatableBondCount:
4

Xlogp3:
-1.2

Img

A2B Chem

AB40616

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
O=c1ccc(c(o1)C(=O)O)C

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__

Img

A2B Chem

AB40617

--


CatalogNumber:
AB40617

ChemicalName:
4-Amino-3-phenylbutyric acid, HCl

CasNumber:
3060-41-1

MolecularFormula:
C10H14ClNO2

MolecularWeight:
215.67666000000006

MdlNumber:
MFCD00075860

Smiles:
NCC(c1ccccc1)CC(=O)O.Cl

Complexity:
164

Covalently-bondedUnitCount:
2

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
14

HydrogenBondAcceptorCount:
3

HydrogenBondDonorCount:
3

RotatableBondCount:
4

Xlogp3:
__

Img

A2B Chem

AB40618

--


CatalogNumber:
__

ChemicalName:
__

CasNumber:
__

MolecularFormula:
__

MolecularWeight:
__

MdlNumber:
__

Smiles:
FC(C1(F)C(F)(C(F)(F)F)C(F)(F)C(C(C1(F)F)(F)F)(F)F)(F)F

Complexity:
__

Covalently-bondedUnitCount:
__

DefinedAtomStereocenterCount:
__

HeavyAtomCount:
__

HydrogenBondAcceptorCount:
__

HydrogenBondDonorCount:
__

RotatableBondCount:
__

Xlogp3:
__