CS-0963001

2-(5-(4-Ethoxybenzylidene)-4-oxo-2-thioxothiazolidin-3-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 313530-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0963001-5g In Stock ₹ 1,18,243.92

CS-0963001 - 5g

₹ 1,18,243.92

In Stock

Quantity

1

Base Price: ₹ 1,18,243.92

GST (18%): ₹ 21,283.906

Total Price: ₹ 1,39,527.826

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₄S₂

Molecular Weight

323.39

Synonyms

None

SMILES

O=C(O)CN1C(=S)SC(=CC2=CC=C(OCC)C=C2)C1=O

Tpsa

66.84

Logp

2.3711

H Acceptors

5

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20981
313530-07-3 | 2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid
A2B Chem --

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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-0963001

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₄S₂

Molecular Weight:
323.39

Synonyms:
None

SMILES:
O=C(O)CN1C(=S)SC(=CC2=CC=C(OCC)C=C2)C1=O

Tpsa:
66.84

Logp:
2.3711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0963002

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃

Molecular Weight:
211.26

Synonyms:
None

SMILES:
N#CC1=C(N)NC=C1C=2C=C(C=CC2C)C

Tpsa:
65.6

Logp:
2.75242

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0963003

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₃

Molecular Weight:
255.70

Synonyms:
None

SMILES:
O=C(OCC)CNC(=O)CC1=CC=C(Cl)C=C1

Tpsa:
55.4

Logp:
1.5618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0963004

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₅

Molecular Weight:
263.30

Synonyms:
None

SMILES:
N=1C=2C=CC=CC2NC1CC3=NC=4C=CC=C(N)C4N3

Tpsa:
83.38

Logp:
2.6122

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2