CS-0962671

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

Manufacturer: ChemScene

CAS Number: 292842-59-2

Select a Size

Pack Size SKU Availability Price
1g CS-0962671-1g In Stock ₹ 1,03,613.16

CS-0962671 - 1g

₹ 1,03,613.16

In Stock

Quantity

1

Base Price: ₹ 1,03,613.16

GST (18%): ₹ 18,650.369

Total Price: ₹ 1,22,263.529

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃NO₅S₂

Molecular Weight

339.39

Synonyms

None

SMILES

O=C(O)CN1C(=O)C(SC1=S)=CC2=CC=C(OC)C(OC)=C2

Tpsa

76.07

Logp

1.9896

H Acceptors

6

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV20988
292842-59-2 | 2-[(5Z)-5-[(3,4-dimethoxyphenyl)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-0962671

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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:
C₁₄H₁₃NO₅S₂

Molecular Weight:
339.39

Synonyms:
None

SMILES:
O=C(O)CN1C(=O)C(SC1=S)=CC2=CC=C(OC)C(OC)=C2

Tpsa:
76.07

Logp:
1.9896

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0962672

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄O₂

Molecular Weight:
130.18

Synonyms:
None

SMILES:
OCC1OCCCCC1

Tpsa:
29.46

Logp:
0.9379

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0962673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅N₃S

Molecular Weight:
139.18

Synonyms:
None

SMILES:
N#CC=1SC(=NC1N)C

Tpsa:
62.7

Logp:
0.9054

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0962674

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀BrNO

Molecular Weight:
216.08

Synonyms:
None

SMILES:
BrC=1C(OC)=CC=C(N)C1C

Tpsa:
35.25

Logp:
2.34832

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1