CS-0718319

(2Z)-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 17823-26-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0718319-2.5g In Stock ₹ 1,22,436.36
5g CS-0718319-5g In Stock ₹ 1,80,788.28
10g CS-0718319-10g In Stock ₹ 2,68,145.04

CS-0718319 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂N₂O₂S

Molecular Weight

236.29

Synonyms

None

SMILES

CCOC1=CC=C(C=C1)\N=C1\NC(=O)CS1

Tpsa

50.69

Logp

1.9358

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ05761
17823-26-6 | (2Z)-2-[(4-ethoxyphenyl)imino]-1,3-thiazolidin-4-one
A2B Chem --

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-0718319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)\N=C1\NC(=O)CS1

Tpsa:
50.69

Logp:
1.9358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0718320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₆

Molecular Weight:
331.32

Synonyms:
None

SMILES:
COC1=C(NC(=O)COC2=C(OC)C=C(C=C2)C(O)=O)C=CC=C1

Tpsa:
94.09

Logp:
2.4195

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0718321

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁F₃N₂O₂S

Molecular Weight:
268.26

Synonyms:
None

SMILES:
CCCCNC1=NC(=C(S1)C(O)=O)C(F)(F)F

Tpsa:
62.22

Logp:
3.0721

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0718322

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀F₃N₅S

Molecular Weight:
337.32

Synonyms:
None

SMILES:
CN1N=CC(=C1C)C1=C2C(N)=C(SC2=NC(=C1)C(F)(F)F)C#N

Tpsa:
80.52

Logp:
3.4779

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
1