AF88528

32908-48-8 | Hexanedioic acid, 3-amino-, (3S)-

Manufacturer: A2B Chem

CAS Number: 32908-48-8

Select a Size

Pack Size SKU Availability Price
250mg AF88528-250mg In Stock ₹ 8,128.20
1g AF88528-1g In Stock ₹ 17,967.60
5g AF88528-5g In Stock ₹ 57,753.00

AF88528 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Catalog Number

AF88528

Chemical Name

Hexanedioic acid, 3-amino-, (3S)-

Cas Number

32908-48-8

Molecular Formula

C6H11NO4

Molecular Weight

161.1558

Mdl Number

MFCD17215410

Smiles

OC(=O)CC[C@@H](CC(=O)O)N

Other Options

Image Product Name Manufacturer Price Range
50-250-3321
eMolecules​ AstaTech / L-BETA-HOMOGLUTAMICACID / 0.25g / 335879961 / FD10137 / 97.000 / 32908-48-8 / MFCD17170078 / 160.173 / C6H12N2O3
eMolecules​ ₹ 27,456.20
AR00CMYK
Hexanedioic acid, 3-amino-, (3S)-
Aaron Chemicals LLC ₹ 3,764.64 - ₹ 16,170.84
CS-0373285
(S)-3-Aminohexanedioic acid
ChemScene ₹ 5,989.20 - ₹ 57,496.32

Compare Similar Items

Show Difference

Img

A2B Chem

AF88528

--


Catalog Number:
AF88528

Chemical Name:
Hexanedioic acid, 3-amino-, (3S)-

Cas Number:
32908-48-8

Molecular Formula:
C6H11NO4

Molecular Weight:
161.1558

Mdl Number:
MFCD17215410

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

Img

A2B Chem

AF88529

--


Catalog Number:
AF88529

Chemical Name:
2-Chloro-5-formylbenzenesulfonamide

Cas Number:
3279-81-0

Molecular Formula:
C7H6ClNO3S

Molecular Weight:
219.6454

Mdl Number:
MFCD18205751

Smiles:
O=Cc1ccc(c(c1)S(=O)(=O)N)Cl

Img

A2B Chem

AF88530

--


Catalog Number:
AF88530

Chemical Name:
3,6-Dimethoxybenzene-1,2-diamine

Cas Number:
40328-95-8

Molecular Formula:
C8H12N2O2

Molecular Weight:
168.19308

Mdl Number:
MFCD20542271

Smiles:
COc1ccc(c(c1N)N)OC

Img

A2B Chem

AF88531

--


Catalog Number:
AF88531

Chemical Name:
(2R,3R)-1-[(tert-Butoxy)carbonyl]-3-hydroxypyrrolidine-2-carboxylic acid

Cas Number:
335280-19-8

Molecular Formula:
C10H17NO5

Molecular Weight:
231.2457

Mdl Number:
MFCD26406357

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