CS-1049274

2-Ethyl-4-(trifluoromethyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1215984-99-8

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

C₇H₆F₃NO₂S

Molecular Weight

225.19

Synonyms

None

SMILES

O=C(O)C=1SC(=NC1C(F)(F)F)CC

Tpsa

50.19

Logp

2.4225

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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-1049274

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆F₃NO₂S

Molecular Weight:
225.19

Synonyms:
None

SMILES:
O=C(O)C=1SC(=NC1C(F)(F)F)CC

Tpsa:
50.19

Logp:
2.4225

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049275

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrFO

Molecular Weight:
217.04

Synonyms:
None

SMILES:
FC=1C=C2OCCC2=CC1Br

Tpsa:
9.23

Logp:
2.5231

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄N₂OS

Molecular Weight:
152.17

Synonyms:
None

SMILES:
N#CC1=NC(=C(S1)C=O)C

Tpsa:
53.75

Logp:
1.1357

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1049278

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FO₂

Molecular Weight:
154.14

Synonyms:
None

SMILES:
FC=1C=C(O)C=2OCCC2C1

Tpsa:
29.46

Logp:
1.4662

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0