CS-0328467

2-(4-Oxo-2-thioxothiazolidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 182558-48-1

Select a Size

Pack Size SKU Availability Price
25mg CS-0328467-25mg In Stock ₹ 1,16,874.96

CS-0328467 - 25mg

₹ 1,16,874.96

In Stock

Quantity

1

Base Price: ₹ 1,16,874.96

GST (18%): ₹ 21,037.493

Total Price: ₹ 1,37,912.453

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆N₂O₃S₂

Molecular Weight

278.31

Synonyms

None

SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)CSC3=S

Tpsa

57.69

Logp

1.0579

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI69495
182558-48-1 | 2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328467

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₆N₂O₃S₂

Molecular Weight:
278.31

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)N3C(=O)CSC3=S

Tpsa:
57.69

Logp:
1.0579

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0328468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈Cl₂O₂

Molecular Weight:
231.08

Synonyms:
None

SMILES:
O=CC1=CC(Cl)=CC(Cl)=C1OCC=C

Tpsa:
26.3

Logp:
3.3707

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0328469

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₆Cl₂N₂O₂

Molecular Weight:
221.04

Synonyms:
4-PyriMidinecarboxylic acid, 2,6-dichloro-, ethyl ester

SMILES:
CCOC(=O)C1=CC(=NC(=N1)Cl)Cl

Tpsa:
52.08

Logp:
1.9601

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0328470

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₁NO₄

Molecular Weight:
291.34

Synonyms:
N-ALPHA-T-BUTOXYCARBONYL-D-2-INDANYL-GLYCINE

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)C1CC2=CC=CC=C2C1)=O)C

Tpsa:
75.63

Logp:
2.3793

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3