CS-1049267

2-(tert-Butyl)-4-(trifluoromethyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1368754-61-3

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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

C₉H₁₀F₃NO₂S

Molecular Weight

253.24

Synonyms

None

SMILES

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

Tpsa

50.19

Logp

3.1576

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL44907
1368754-61-3 | 2-tert-butyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxylicacid
A2B Chem ₹ 34,052.88 - ₹ 3,70,303.68

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-1049267

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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:
C₉H₁₀F₃NO₂S

Molecular Weight:
253.24

Synonyms:
None

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

Tpsa:
50.19

Logp:
3.1576

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1049268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO

Molecular Weight:
233.49

Synonyms:
None

SMILES:
ClC=1C=C2OCCC2=CC1Br

Tpsa:
9.23

Logp:
3.0374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1049270

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

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

Tpsa:
50.19

Logp:
2.9835

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1049271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇FO₂

Molecular Weight:
166.15

Synonyms:
None

SMILES:
O=CC=1C=C2C(OCC2)=CC1F

Tpsa:
26.3

Logp:
1.5731

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1