CS-0445674

1-(2-(Trifluoromethyl)thiazol-5-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1393585-05-1

Select a Size

Pack Size SKU Availability Price
5g CS-0445674-5g In Stock ₹ 1,56,318.12
10g CS-0445674-10g In Stock ₹ 2,78,840.04

CS-0445674 - 5g

₹ 1,56,318.12

In Stock

Quantity

1

Base Price: ₹ 1,56,318.12

GST (18%): ₹ 28,137.262

Total Price: ₹ 1,84,455.382

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄F₃NOS

Molecular Weight

195.16

Synonyms

1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone

SMILES

CC(=O)C1=CN=C(C(F)(F)F)S1

Tpsa

29.96

Logp

2.3645

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA14540
1393585-05-1 | 1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone
A2B Chem --

Related Products

Img

ChemScene

CS-0492649

--

Img

ChemScene

CS-0455348

--

Img

ChemScene

CS-0509662

--

Img

ChemScene

CS-0492144

--

Img

ChemScene

CS-0452690

--

Img

ChemScene

CS-0469424

--

Img

ChemScene

CS-0456542

--

Img

ChemScene

CS-0467160

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0445674

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₃NOS

Molecular Weight:
195.16

Synonyms:
1-(2-(Trifluoromethyl)thiazol-5-yl)ethanone

SMILES:
CC(=O)C1=CN=C(C(F)(F)F)S1

Tpsa:
29.96

Logp:
2.3645

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0445675

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉N₃O

Molecular Weight:
211.22

Synonyms:
5-(5-formyl-1-methylpyrrol-2-yl)-nicotinonitrile

SMILES:
CN1C(=CC=C1C2=CN=CC(=C2)C#N)C=O

Tpsa:
58.68

Logp:
1.77128

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0445676

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉N₃O₂

Molecular Weight:
131.13

Synonyms:
2-(Hydroxyamino)-2-imino-N,N-dimethylacetamide

SMILES:
CN(C)C(=O)C(=NO)N

Tpsa:
78.92

Logp:
-1.179

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0445677

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄BrN₃

Molecular Weight:
256.14

Synonyms:
5-bromo-3-N-cyclopentylpyridine-2,3-diamine

SMILES:
C1CCC(C1)NC2=C(N)N=CC(=C2)Br

Tpsa:
50.94

Logp:
2.7808

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2