CS-0268323

3-(4-Fluorophenyl)thiazolidine-2,4-dione

Manufacturer: ChemScene

CAS Number: 51964-22-8

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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

C₉H₆FNO₂S

Molecular Weight

211.21

Synonyms

3-(4-Fluorophenyl)-1,3-thiazolidine-2,4-dione

SMILES

C1=C(C=CC(=C1)N2C(=O)CSC2=O)F

Tpsa

37.38

Logp

2.0255

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG30947
51964-22-8 | 3-(4-Fluorophenyl)thiazolidine-2,4-dione
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

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P370+P378-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0268323

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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:
C₉H₆FNO₂S

Molecular Weight:
211.21

Synonyms:
3-(4-Fluorophenyl)-1,3-thiazolidine-2,4-dione

SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC2=O)F

Tpsa:
37.38

Logp:
2.0255

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0268324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₃S₂

Molecular Weight:
301.36

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)N2C(=O)CSC32CCS(=O)(=O)C3)F

Tpsa:
54.45

Logp:
1.4203

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0268325

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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:
C₁₀H₇ClN₂O

Molecular Weight:
206.63

Synonyms:
4-(4-Chloro-pyrazol-1-yl)-benzaldehyde

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Cl)C=O

Tpsa:
34.89

Logp:
2.3382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0268326

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
1-[4-(4-chloro-1H-pyrazol-1-yl)phenyl]methanamine

SMILES:
C1=C(C=CC(=C1)N2C=C(C=N2)Cl)CN

Tpsa:
43.84

Logp:
1.9844

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2