CS-0717048

(3,5-Bis(trifluoromethyl)phenyl)(thiazol-2-yl)methanone

Manufacturer: ChemScene

CAS Number: 1443314-47-3

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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

C₁₂H₅F₆NOS

Molecular Weight

325.23

Synonyms

None

SMILES

FC(F)(F)C1=CC(=CC(=C1)C(=O)C1=NC=CS1)C(F)(F)F

Tpsa

29.96

Logp

4.4117

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX93922
1443314-47-3 | (3,5-Bis(trifluoromethyl)phenyl)(thiazol-2-yl)methanone
A2B Chem ₹ 2,38,797.96

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-0717048

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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:
C₁₂H₅F₆NOS

Molecular Weight:
325.23

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(=CC(=C1)C(=O)C1=NC=CS1)C(F)(F)F

Tpsa:
29.96

Logp:
4.4117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717049

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClO₂

Molecular Weight:
212.67

Synonyms:
None

SMILES:
CCCOC1=C(Cl)C=C(C=C1)C(C)=O

Tpsa:
26.3

Logp:
3.3314

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717050

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃F₃O

Molecular Weight:
278.27

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1)C1=CC=C(C=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
4.71544

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClF₃NO

Molecular Weight:
277.67

Synonyms:
None

SMILES:
FC(F)(F)C1=CC(Cl)=C(OCCCCC#N)C=C1

Tpsa:
33.02

Logp:
4.43148

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5