CS-0336482

3-(4-Nitrophenyl)-2-thioxothiazolidin-4-one

Manufacturer: ChemScene

CAS Number: 20950-13-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆N₂O₃S₂

Molecular Weight

254.29

Synonyms

3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one

SMILES

O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S

Tpsa

63.45

Logp

1.9595

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34738
20950-13-4 | 3-(4-Nitrophenyl)-2-thioxo-4-thiazolidinone
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

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Img

ChemScene

CS-0336482

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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:
C₉H₆N₂O₃S₂

Molecular Weight:
254.29

Synonyms:
3-(4-Nitrophenyl)-2-thioxo-1,3-thiazolidin-4-one

SMILES:
O=C1N(C2=CC=C([N+]([O-])=O)C=C2)C(SC1)=S

Tpsa:
63.45

Logp:
1.9595

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336483

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₃

Molecular Weight:
298.56

Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2,4-dichlorophenyl)acetonitrile

SMILES:
C1=CC(=C(C=C1Cl)Cl)C(C#N)C2=NN=C(C=C2)Cl

Tpsa:
49.57

Logp:
4.09228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336484

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₆Cl₃N₃

Molecular Weight:
298.56

Synonyms:
2-(6-Chloro-3-pyridazinyl)-2-(2,6-dichlorophenyl)-acetonitrile

SMILES:
C1=CC(=C(C(C#N)C2=NN=C(C=C2)Cl)C(=C1)Cl)Cl

Tpsa:
49.57

Logp:
4.09228

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0336485

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₅ClN₄O₂

Molecular Weight:
248.63

Synonyms:
2-(4-chlorophenyl)-3,5-dioxo-4H-1,2,4-triazine-6-carbonitrile

SMILES:
O=C1NC(C(C#N)=NN1C2=CC=C(Cl)C=C2)=O

Tpsa:
91.54

Logp:
0.44588

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1