AC69783

99437-11-3 | (S)-4-Hydroxy-2-pyrrolidinone-1-n-acetic acid

Manufacturer: A2B Chem

CAS Number: 99437-11-3

Select a Size

Pack Size SKU Availability Price
250mg AC69783-250mg In Stock ₹ 14,630.76
1g AC69783-1g In Stock ₹ 37,988.64
5g AC69783-5g In Stock ₹ 1,13,538.12

AC69783 - 250mg

₹ 14,630.76

In Stock

Quantity

1

Base Price: ₹ 14,630.76

GST (18%): ₹ 2,633.537

Total Price: ₹ 17,264.297

Catalog Number

AC69783

Chemical Name

(S)-4-Hydroxy-2-pyrrolidinone-1-n-acetic acid

Cas Number

99437-11-3

Molecular Formula

C6H9NO4

Molecular Weight

159.14

Mdl Number

MFCD05864622

Smiles

O[C@H]1CC(=O)N(C1)CC(=O)O

Other Options

Image Product Name Manufacturer Price Range
CS-0170882
(S)-2-(4-Hydroxy-2-oxopyrrolidin-1-yl)aceticacid
ChemScene ₹ 13,090.68 - ₹ 34,480.68

Related Products

Img

A2B Chem

AI77450

--

Img

A2B Chem

AX17639

--

Img

A2B Chem

AC89241

--

Img

A2B Chem

AI86737

--

Img

A2B Chem

AB68900

--

Img

A2B Chem

AC69861

--

Img

A2B Chem

AX12816

--

Img

A2B Chem

AY81194

--

Compare Similar Items

Show Difference

Img

A2B Chem

AC69783

--


Catalog Number:
AC69783

Chemical Name:
(S)-4-Hydroxy-2-pyrrolidinone-1-n-acetic acid

Cas Number:
99437-11-3

Molecular Formula:
C6H9NO4

Molecular Weight:
159.14

Mdl Number:
MFCD05864622

Smiles:
O[C@H]1CC(=O)N(C1)CC(=O)O

Img

A2B Chem

AC69784

--


Catalog Number:
AC69784

Chemical Name:
Quinoline, 1-(chloroacetyl)-1,2,3,4-tetrahydro-2-methyl-

Cas Number:
99435-01-5

Molecular Formula:
C12H14ClNO

Molecular Weight:
223.6987

Mdl Number:
MFCD08444300

Smiles:
ClCC(=O)N1C(C)CCc2c1cccc2

Img

A2B Chem

AC69785

--


Catalog Number:
AC69785

Chemical Name:
6-((Methylsulfonyl)thio)hexanoic acid

Cas Number:
76078-72-3

Molecular Formula:
C7H14O4S2

Molecular Weight:
226.3137

Mdl Number:
MFCD18379550

Smiles:
OC(=O)CCCCCSS(=O)(=O)C

Img

A2B Chem

AC69790

--


Catalog Number:
AC69790

Chemical Name:
Methyl 3,5-dichloro-2-hydroxybenzoate

Cas Number:
7606-87-3

Molecular Formula:
C8H6Cl2O3

Molecular Weight:
221.0374

Mdl Number:
MFCD00464939

Smiles:
COC(=O)c1cc(Cl)cc(c1O)Cl