CS-0665956

(e)-5-(2,4-Dimethylbenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 4818-22-8

Select a Size

Pack Size SKU Availability Price
10g CS-0665956-10g In Stock ₹ 1,02,928.68
25g CS-0665956-25g In Stock ₹ 1,62,820.68

CS-0665956 - 10g

₹ 1,02,928.68

In Stock

Quantity

1

Base Price: ₹ 1,02,928.68

GST (18%): ₹ 18,527.162

Total Price: ₹ 1,21,455.842

Purity

98%

MDL No

MFCD04969075

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NOS₂

Molecular Weight

249.35

Synonyms

None

SMILES

CC1=CC(=C(C=C1)/C=C/2\C(=O)NC(=S)S2)C

Tpsa

29.1

Logp

2.79224

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG17452
4818-22-8 | (5E)-5-(2,4-Dimethylbenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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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-0665956

--


Purity:
98%

MDL No:
MFCD04969075

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NOS₂

Molecular Weight:
249.35

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)/C=C/2\C(=O)NC(=S)S2)C

Tpsa:
29.1

Logp:
2.79224

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0665957

--


Purity:
98%

MDL No:
MFCD09908180

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(=O)OCC)NC(=O)C

Tpsa:
55.4

Logp:
1.1003

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0665958

--


Purity:
98%

MDL No:
MFCD09755872

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1)N)N2CCOCC2

Tpsa:
47.72

Logp:
1.114

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0665959

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
None

SMILES:
CC(=O)C1=C(C=CC(=C1)N)N2CCOCC2

Tpsa:
55.56

Logp:
1.308

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2