CS-0744448

1-[2-(4-Trifluoromethoxy-Phenyl)-thiazol-4-yl]-ethanone

Manufacturer: ChemScene

CAS Number: 265126-59-8

Select a Size

Pack Size SKU Availability Price
1g CS-0744448-1g In Stock ₹ 9,411.60

CS-0744448 - 1g

₹ 9,411.60

In Stock

Quantity

1

Base Price: ₹ 9,411.60

GST (18%): ₹ 1,694.088

Total Price: ₹ 11,105.688

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₂S

Molecular Weight

287.26

Synonyms

None

SMILES

CC(=O)C1=CSC(=N1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa

39.19

Logp

3.9113

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB31376
265126-59-8 | Ethanone, 1-[2-[4-(trifluoromethoxy)phenyl]-4-thiazolyl]-
A2B Chem ₹ 18,309.84 - ₹ 57,496.32

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-0744448

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₂S

Molecular Weight:
287.26

Synonyms:
None

SMILES:
CC(=O)C1=CSC(=N1)C1=CC=C(OC(F)(F)F)C=C1

Tpsa:
39.19

Logp:
3.9113

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0744449

--


Purity:
95%

MDL No:
MFCD27937071

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO₄S

Molecular Weight:
261.68

Synonyms:
None

SMILES:
CN1CC(=O)OC2=C1C=C(C=C2)S(Cl)(=O)=O

Tpsa:
63.68

Logp:
0.9693

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0744450

--


Purity:
95%

MDL No:
MFCD11215787

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉ClN₂O₂S

Molecular Weight:
280.73

Synonyms:
None

SMILES:
CCOC(=O)C1=CN2C(SC3=CC(Cl)=CC=C23)=N1

Tpsa:
43.6

Logp:
3.3791

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0744451

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃NO₃

Molecular Weight:
231.25

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)C1=C(C)ON=C1C

Tpsa:
52.33

Logp:
2.74504

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2