AR0202HQ

(S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-HYDROXYISOINDOLINE-1,3-DIONE

Manufacturer: Aaron Chemicals LLC

CAS Number: 2357105-36-1

Select a Size

Pack Size SKU Availability Price
50mg AR0202HQ-50mg In Stock ₹ 6,930.36
100mg AR0202HQ-100mg In Stock ₹ 11,636.16
250mg AR0202HQ-250mg In Stock ₹ 19,507.68
1g AR0202HQ-1g In Stock ₹ 65,710.08
5g AR0202HQ-5g In Stock ₹ 2,29,985.28

AR0202HQ - 50mg

₹ 6,930.36

In Stock

Quantity

1

Base Price: ₹ 6,930.36

GST (18%): ₹ 1,247.465

Total Price: ₹ 8,177.825

Mdl Number

MFCD00242594

Molecular Formula

C13H10N2O5

Molecular Weight

274.2289

Chemical Name

(S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-HYDROXYISOINDOLINE-1,3-DIONE

Smiles

O=C1CC[C@@H](C(=O)N1)N1C(=O)c2c(C1=O)c(O)ccc2

Other Options

Image Product Name Manufacturer Price Range
50-246-8804
eMolecules​ Ambeed / (S)-2-(26-Dioxopiperidin-3-yl)-4-hydroxyisoindoline-13-dione / 100mg / 682929484 / A1508166 / / 2357105-36-1 / [null] / 274.232 / C13H10N2O5
eMolecules​ ₹ 23,048.15
CS-0757934
(S)-Thalidomide-4-OH
ChemScene ₹ 12,834.00 - ₹ 66,993.48

Compare Similar Items

Show Difference

Img

Aaron Chemicals LLC

AR0202HQ

--


Mdl Number:
MFCD00242594

Molecular Formula:
C13H10N2O5

Molecular Weight:
274.2289

Chemical Name:
(S)-2-(2,6-DIOXOPIPERIDIN-3-YL)-4-HYDROXYISOINDOLINE-1,3-DIONE

Smiles:
O=C1CC[C@@H](C(=O)N1)N1C(=O)c2c(C1=O)c(O)ccc2

Img

Aaron Chemicals LLC

AR0202I2

--


Mdl Number:
-

Molecular Formula:
C15H17NO5

Molecular Weight:
291.2992

Chemical Name:
rel-(1R-2E-pS)-Cyclooct-2-en-1-yl (4-nitrophenyl) carbonate

Smiles:
O=C(Oc1ccc(cc1)[N+](=O)[O-])O[C@@H]1CCCCCC=C1

Img

Aaron Chemicals LLC

AR0202I3

--


Mdl Number:
MFCD31735039

Molecular Formula:
C13H9IN2O4

Molecular Weight:
384.126

Chemical Name:
2-(2,6-Dioxopiperidin-3-yl)-5-iodoisoindoline-1,3-dione

Smiles:
O=C1CCC(C(=O)N1)N1C(=O)c2c(C1=O)cc(cc2)I

Img

Aaron Chemicals LLC

AR0202IP

--


Mdl Number:
MFCD00051212

Molecular Formula:
C26H26BNO4

Molecular Weight:
427.2999

Chemical Name:
4,4'-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azanediyl)dibenzaldehyde

Smiles:
O=Cc1ccc(cc1)N(c1ccc(cc1)C=O)c1ccc(cc1)B1OC(C(O1)(C)C)(C)C