CS-0335945

(Z)-5-(3,4-dimethoxybenzylidene)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 948016-52-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0335945-100mg In Stock ₹ 93,517.08

CS-0335945 - 100mg

₹ 93,517.08

In Stock

Quantity

1

Base Price: ₹ 93,517.08

GST (18%): ₹ 16,833.074

Total Price: ₹ 1,10,350.154

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₁NO₃S₂

Molecular Weight

281.35

Synonyms

5-(3,4-Dimethoxy-benzylidene)-2-thioxo-thiazolidin-4-one

SMILES

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

Tpsa

47.56

Logp

2.1926

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI63654
948016-52-2 | 5-((3,4-Dimethoxyphenyl)methylene)-2-thioxo-1,3-thiazolidin-4-one
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0335945

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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:
C₁₂H₁₁NO₃S₂

Molecular Weight:
281.35

Synonyms:
5-(3,4-Dimethoxy-benzylidene)-2-thioxo-thiazolidin-4-one

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

Tpsa:
47.56

Logp:
2.1926

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335946

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₄

Molecular Weight:
154.21

Synonyms:
None

SMILES:
NC(C)CN1N=C(C)N=C1C

Tpsa:
56.73

Logp:
0.24214

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0335947

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₄

Molecular Weight:
207.14

Synonyms:
Dinitolmide Impurity E

SMILES:
CC1=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C1C#N

Tpsa:
110.07

Logp:
1.6831

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0335948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₄O₂

Molecular Weight:
286.33

Synonyms:
2-(acetylamino)-N-[3-(1H-imidazol-1-yl)propyl]benzamide

SMILES:
CC(NC1=C(C(NCCCN2C=CN=C2)=O)C=CC=C1)=O

Tpsa:
76.02

Logp:
1.6616

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6