CS-0851664

2-((4-(Trifluoromethoxy)phenyl)amino)-4-methyl-1,3-thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1513786-65-6

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂O₃S

Molecular Weight

318.27

Synonyms

None

SMILES

CC1=C(C(=O)O)SC(NC2=CC=C(OC(F)(F)F)C=C2)=N1

Tpsa

71.45

Logp

3.79192

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Related Products

Img

ChemScene

CS-0873777

--

Img

ChemScene

CS-0872662

--

Img

ChemScene

CS-0873400

--

Img

ChemScene

CS-0852697

--

Img

ChemScene

CS-0803785

--

Img

ChemScene

CS-0803786

--

Img

ChemScene

CS-0873776

--

Img

ChemScene

CS-0801711

--

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-0851664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉F₃N₂O₃S

Molecular Weight:
318.27

Synonyms:
None

SMILES:
CC1=C(C(=O)O)SC(NC2=CC=C(OC(F)(F)F)C=C2)=N1

Tpsa:
71.45

Logp:
3.79192

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0851665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂NO

Molecular Weight:
173.16

Synonyms:
None

SMILES:
NC1=CC=C(OCCF)C=C1F

Tpsa:
35.25

Logp:
1.7562

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0851671

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
NC1=CN=CC2=CC=CC(Cl)=C12

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0851675

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrFO₂

Molecular Weight:
247.06

Synonyms:
None

SMILES:
CC(C(=O)O)C1=CC=CC(Br)=C1F

Tpsa:
37.3

Logp:
2.7763

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2