CS-0068211

5-Benzylthiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 33321-31-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0068211-100mg In Stock ₹ 4,278.00
250mg CS-0068211-250mg In Stock ₹ 5,903.64
1g CS-0068211-1g In Stock ₹ 15,743.04

CS-0068211 - 100mg

₹ 4,278.00

In Stock

Quantity

1

Base Price: ₹ 4,278.00

GST (18%): ₹ 770.04

Total Price: ₹ 5,048.04

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉NO₂S

Molecular Weight

207.25

Synonyms

5-Benzyl-1,3-thiazolidine-2,4-dione

SMILES

O=C(NC1=O)SC1CC2=CC=CC=C2

Tpsa

46.17

Logp

1.5807

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AY09305
33321-31-2 | 5-Benzylthiazolidine-2,4-dione
A2B Chem ₹ 4,278.00 - ₹ 15,743.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0068211

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₉NO₂S

Molecular Weight:
207.25

Synonyms:
5-Benzyl-1,3-thiazolidine-2,4-dione

SMILES:
O=C(NC1=O)SC1CC2=CC=CC=C2

Tpsa:
46.17

Logp:
1.5807

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0068212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅S

Molecular Weight:
244.26

Synonyms:
(S)-2-(Toluene-4-sulfonyloxy)-propionic acid

SMILES:
O=S(C1=CC=C(C)C=C1)(O[C@@H](C)C(O)=O)=O

Tpsa:
80.67

Logp:
1.17342

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0068217

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂O

Molecular Weight:
208.64

Synonyms:
None

SMILES:
CC1=NC2=CC=C(OC)C=C2N=C1Cl

Tpsa:
35.01

Logp:
2.60022

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0068220

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O

Molecular Weight:
187.20

Synonyms:
None

SMILES:
O=C1NCCN2N=C3C(C=CC=C3)=C21

Tpsa:
46.92

Logp:
0.7797

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0