CS-1200530

4-((4-Fluorophenyl)amino)thiazol-2(5H)-one

Manufacturer: ChemScene

CAS Number: 868155-11-7

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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

C₉H₇FN₂OS

Molecular Weight

210.23

Synonyms

None

SMILES

O=C1N=C(NC2=CC=C(F)C=C2)CS1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AM15014
868155-11-7 | 4-[(4-fluorophenyl)imino]-1,3-thiazolidin-2-one
A2B Chem ₹ 35,778.00 - ₹ 74,404.00

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-1200530

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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:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1N=C(NC2=CC=C(F)C=C2)CS1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1200531

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C1NC2=CC=C(F)C=C2N1C(=S)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1200532

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
O=C(NC1=NC=2C=CC=CC2S1)CF

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1200533

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FN₂OS

Molecular Weight:
210.23

Synonyms:
None

SMILES:
FC=1C=CC(O)=C(C1)C=2N=C(SC2)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A