CS-0782027

(E)-5-(4-Hydroxybenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 81154-13-4

Select a Size

Pack Size SKU Availability Price
10g CS-0782027-10g In Stock ₹ 1,02,928.68
25g CS-0782027-25g In Stock ₹ 1,62,820.68

CS-0782027 - 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

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₇NO₂S₂

Molecular Weight

237.30

Synonyms

None

SMILES

O=C1NC(S/C1=C/C2=CC=C(O)C=C2)=S

Tpsa

49.33

Logp

1.881

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC32733
81154-13-4 | (5E)-5-(4-Hydroxybenzylidene)-2-mercapto-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0782027

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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:
C₁₀H₇NO₂S₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
O=C1NC(S/C1=C/C2=CC=C(O)C=C2)=S

Tpsa:
49.33

Logp:
1.881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782029

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆BrNO₃

Molecular Weight:
268.06

Synonyms:
None

SMILES:
OC(C1=CNC2=CC(Br)=CC=C2C1=O)=O

Tpsa:
70.16

Logp:
1.9888

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0782030

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₂S₂

Molecular Weight:
251.32

Synonyms:
None

SMILES:
O=C1NC(S/C1=C/C2=CC=CC(OC)=C2)=S

Tpsa:
38.33

Logp:
2.184

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0782031

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
OC(/C=C\C(NC1=C(C=C(C=C1)Cl)Cl)=O)=O

Tpsa:
66.4

Logp:
2.5727

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3