CS-0512260

2-Thioxo-3-(3-(trifluoromethyl)benzyl)thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 1482462-71-4

Select a Size

Pack Size SKU Availability Price
5g CS-0512260-5g In Stock ₹ 1,04,982.12

CS-0512260 - 5g

₹ 1,04,982.12

In Stock

Quantity

1

Base Price: ₹ 1,04,982.12

GST (18%): ₹ 18,896.782

Total Price: ₹ 1,23,878.902

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₈F₃NOS₂

Molecular Weight

291.31

Synonyms

None

SMILES

O=C1N(CC2=CC=CC(C(F)(F)F)=C2)C(SC1)=S

Tpsa

20.31

Logp

3.0657

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX04750
1482462-71-4 | 2-Thioxo-3-[3-(trifluoromethyl)benzyl]-4-thiazolidinone
A2B Chem --

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512260

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₃NOS₂

Molecular Weight:
291.31

Synonyms:
None

SMILES:
O=C1N(CC2=CC=CC(C(F)(F)F)=C2)C(SC1)=S

Tpsa:
20.31

Logp:
3.0657

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0512261

--


Purity:
98%

MDL No:
MFCD22628048

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃ClFIO

Molecular Weight:
272.44

Synonyms:
None

SMILES:
OC1=CC(I)=C(F)C=C1Cl

Tpsa:
20.23

Logp:
2.7893

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512262

--


Purity:
98%

MDL No:
MFCD23725979

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClFN₂O₂

Molecular Weight:
190.56

Synonyms:
4-Chloro-2-fluoro-6-nitro-phenylamine

SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C=C1F

Tpsa:
69.16

Logp:
1.9695

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0512263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇NS

Molecular Weight:
149.21

Synonyms:
None

SMILES:
N#CC1=CSC=C1C2CC2

Tpsa:
23.79

Logp:
2.49718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1