CS-0680365

2-Thioxo-5-(4-(trifluoromethyl)benzylidene)thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 99460-76-1

Select a Size

Pack Size SKU Availability Price
10g CS-0680365-10g In Stock ₹ 1,02,843.12
25g CS-0680365-25g In Stock ₹ 1,62,735.12

CS-0680365 - 10g

₹ 1,02,843.12

In Stock

Quantity

1

Base Price: ₹ 1,02,843.12

GST (18%): ₹ 18,511.762

Total Price: ₹ 1,21,354.882

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₆F₃NOS₂

Molecular Weight

289.30

Synonyms

None

SMILES

C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)S2)C(F)(F)F

Tpsa

29.1

Logp

3.1942

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87429
99460-76-1 | (5E)-2-Mercapto-5-[4-(trifluoromethyl)benzylidene]-1,3-thiazol-4(5h)-one
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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

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Img

ChemScene

CS-0680365

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆F₃NOS₂

Molecular Weight:
289.30

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/2\C(=O)NC(=S)S2)C(F)(F)F

Tpsa:
29.1

Logp:
3.1942

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0680366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CN=CC=C1)C(=O)O

Tpsa:
88.52

Logp:
1.9921

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0680367

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₃

Molecular Weight:
220.26

Synonyms:
None

SMILES:
CC(=O)CC(CC(=O)OC)C1=CC=CC=C1

Tpsa:
43.37

Logp:
2.3124

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0680368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NC2=CC=C(C=C2)Cl

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3