AG69020

619330-91-5 | (R)-Methyl 2-aminopentanoate hydrochloride

Manufacturer: A2B Chem

CAS Number: 619330-91-5

Select a Size

Pack Size SKU Availability Price
250mg AG69020-250mg In Stock ₹ 6,331.44
1g AG69020-1g In Stock ₹ 10,096.08
5g AG69020-5g In Stock ₹ 37,731.96

AG69020 - 250mg

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Catalog Number

AG69020

Chemical Name

(R)-Methyl 2-aminopentanoate hydrochloride

Cas Number

619330-91-5

Molecular Formula

C6H14ClNO2

Molecular Weight

167.6339

Mdl Number

MFCD28167908

Smiles

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

Other Options

Image Product Name Manufacturer Price Range
CS-M2701
(R)-Methyl 2-aminopentanoate hydrochloride
ChemScene ₹ 5,304.72 - ₹ 52,790.52

Related Products

Img

A2B Chem

AG68541

--

Img

A2B Chem

AG72243

--

Img

A2B Chem

AG74518

--

Img

A2B Chem

AG68261

--

Img

A2B Chem

AG71761

--

Img

A2B Chem

AG71462

--

Img

A2B Chem

AG68963

--

Img

A2B Chem

AG69332

--

Compare Similar Items

Show Difference

Img

A2B Chem

AG69020

--


Catalog Number:
AG69020

Chemical Name:
(R)-Methyl 2-aminopentanoate hydrochloride

Cas Number:
619330-91-5

Molecular Formula:
C6H14ClNO2

Molecular Weight:
167.6339

Mdl Number:
MFCD28167908

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

Img

A2B Chem

AG69021

--


Catalog Number:
AG69021

Chemical Name:
1H-IMidazole-4-propanoic acid, β-hydroxy-β-[6-[(MethylaMino)carbonyl]-2-naphthalenyl]-1-(triphenylMethyl)-, ethyl ester, (βS)-

Cas Number:
566200-78-0

Molecular Formula:
C39H35N3O4

Molecular Weight:
609.7129

Mdl Number:
MFCD26960545

Smiles:
CCOC(=O)C[C@@](c1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1)(c1ccc2c(c1)ccc(c2)C(=O)NC)O

Img

A2B Chem

AG69022

--


Catalog Number:
AG69022

Chemical Name:
1-Azabicyclo[2.2.1]heptane-2-carboxylicacid,ethylester(9CI)

Cas Number:
646055-79-0

Molecular Formula:
C9H15NO2

Molecular Weight:
169.2209

Mdl Number:
MFCD24492456

Smiles:
CCOC(=O)C1CC2CN1CC2

Img

A2B Chem

AG69023

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

Smiles:
CCOC(=O)CC1CCC2(CC1)OCCO2