CS-0713396

5-[[4-(2-Methylpropoxy)phenyl]methylene]-2-thioxo-4-thiazolidinone

Manufacturer: ChemScene

CAS Number: 164520-75-6

Select a Size

Pack Size SKU Availability Price
10g CS-0713396-10g In Stock ₹ 1,03,099.80
25g CS-0713396-25g In Stock ₹ 1,62,991.80

CS-0713396 - 10g

₹ 1,03,099.80

In Stock

Quantity

1

Base Price: ₹ 1,03,099.80

GST (18%): ₹ 18,557.964

Total Price: ₹ 1,21,657.764

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₅NO₂S₂

Molecular Weight

293.40

Synonyms

None

SMILES

CC(C)COC1=CC=C(\C=C2\SC(=S)NC2=O)C=C1

Tpsa

38.33

Logp

3.2102

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE81007
164520-75-6 | (5E)-5-(4-Isobutoxybenzylidene)-2-mercapto-1,3-thiazol-4(5h)-one
A2B Chem ₹ 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0713396

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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:
C₁₄H₁₅NO₂S₂

Molecular Weight:
293.40

Synonyms:
None

SMILES:
CC(C)COC1=CC=C(\C=C2\SC(=S)NC2=O)C=C1

Tpsa:
38.33

Logp:
3.2102

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0713397

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS₂

Molecular Weight:
235.33

Synonyms:
None

SMILES:
CC1=CC=CC(\C=C2\SC(=S)NC2=O)=C1

Tpsa:
29.1

Logp:
2.48382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0713398

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS₃

Molecular Weight:
267.39

Synonyms:
None

SMILES:
CSC1=CC=C(\C=C2\SC(=S)NC2=O)C=C1

Tpsa:
29.1

Logp:
2.8973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0713399

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NOS₂

Molecular Weight:
263.38

Synonyms:
None

SMILES:
CC1=CC(C)=C(\C=C2\SC(=S)NC2=O)C(C)=C1

Tpsa:
29.1

Logp:
3.10066

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1