CS-0689338

1-(4-((4-(Trifluoromethyl)thiazol-2-yl)amino)phenyl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1196724-02-3

Select a Size

Pack Size SKU Availability Price
5g CS-0689338-5g In Stock ₹ 2,86,882.68

CS-0689338 - 5g

₹ 2,86,882.68

In Stock

Quantity

1

Base Price: ₹ 2,86,882.68

GST (18%): ₹ 51,638.882

Total Price: ₹ 3,38,521.562

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₉F₃N₂OS

Molecular Weight

286.27

Synonyms

None

SMILES

CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C(F)(F)F

Tpsa

41.99

Logp

4.1081

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA32747
1196724-02-3 | 1-(4-((4-(Trifluoromethyl)thiazol-2-yl)amino)phenyl)ethanone
A2B Chem --

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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-0689338

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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:
C₁₂H₉F₃N₂OS

Molecular Weight:
286.27

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)NC2=NC(=CS2)C(F)(F)F

Tpsa:
41.99

Logp:
4.1081

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689339

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
None

SMILES:
CCC(C)C(=O)C1=CC=CC=C1OC

Tpsa:
26.3

Logp:
2.924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0689340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₄O₂

Molecular Weight:
282.73

Synonyms:
None

SMILES:
C1COCCC1CN2C(=O)CC3=C2N=C(N=C3Cl)N

Tpsa:
81.34

Logp:
1.0279

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0689341

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)CCC1=CC=CN1

Tpsa:
36.1

Logp:
1.8157

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
5