AB42859

62893-24-7 | (2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid

Manufacturer: A2B Chem

CAS Number: 62893-24-7

Select a Size

Pack Size SKU Availability Price
250mg AB42859-250mg In Stock ₹ 1,283.40
1g AB42859-1g In Stock ₹ 1,454.52
5g AB42859-5g In Stock ₹ 3,679.08
10g AB42859-10g In Stock ₹ 5,390.28
25g AB42859-25g In Stock ₹ 9,326.04
100g AB42859-100g In Stock ₹ 25,582.44
500g AB42859-500g In Stock ₹ 99,249.60

AB42859 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Catalog Number

AB42859

Chemical Name

(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid

Cas Number

62893-24-7

Molecular Formula

C15H17N3O6

Molecular Weight

335.312

Mdl Number

MFCD00792472

Smiles

CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccc(cc1)O)C(=O)O

Related Products

Img

A2B Chem

AB40703

--

Img

A2B Chem

AB37789

--

Img

A2B Chem

AB39295

--

Img

A2B Chem

AB40982

--

Img

A2B Chem

AB42161

--

Img

A2B Chem

AB37788

--

Img

A2B Chem

AB43035

--

Img

A2B Chem

AB35154

--

Compare Similar Items

Show Difference

Img

A2B Chem

AB42859

--


Catalog Number:
AB42859

Chemical Name:
(2R)-2-[(4-Ethyl-2,3-dioxopiperazinyl)carbonylamino]-2-(4-hydroxyphenyl)acetic acid

Cas Number:
62893-24-7

Molecular Formula:
C15H17N3O6

Molecular Weight:
335.312

Mdl Number:
MFCD00792472

Smiles:
CCN1CCN(C(=O)C1=O)C(=O)N[C@H](c1ccc(cc1)O)C(=O)O

Img

A2B Chem

AB42860

--


Catalog Number:
AB42860

Chemical Name:
(R)-(+)-1,1'-Bi-2-naphthol

Cas Number:
18531-94-7

Molecular Formula:
C20H14O2

Molecular Weight:
286.324

Mdl Number:
MFCD29991303

Smiles:
Oc1ccc2c(c1c1c(O)ccc3c1cccc3)cccc2

Img

A2B Chem

AB42861

--


Catalog Number:
AB42861

Chemical Name:
(R)-(+)-1,2-Epoxybutane

Cas Number:
3760-95-0

Molecular Formula:
C4H8O

Molecular Weight:
72.1057

Mdl Number:
MFCD02683444

Smiles:
CC[C@@H]1CO1

Img

A2B Chem

AB42862

--


Catalog Number:
__

Chemical Name:
__

Cas Number:
__

Molecular Formula:
__

Molecular Weight:
__

Mdl Number:
__

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