CS-0490196

2-(Trifluoromethyl)thiazole

Manufacturer: ChemScene

CAS Number: 1449334-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0490196-1g In Stock ₹ 1,61,879.52

CS-0490196 - 1g

₹ 1,61,879.52

In Stock

Quantity

1

Base Price: ₹ 1,61,879.52

GST (18%): ₹ 29,138.314

Total Price: ₹ 1,91,017.834

Purity

98%

MDL No

MFCD26416025

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₂F₃NS

Molecular Weight

153.13

Synonyms

2-(Trifluoromethyl)-1,3-thiazole

SMILES

FC(F)(F)C1SC=CN=1

Tpsa

12.89

Logp

2.1619

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV49848
1449334-50-2 | 2-(trifluoromethyl)-1,3-thiazole
A2B Chem ₹ 26,951.40 - ₹ 2,87,567.16

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SAFETY INFORMATION

Pictograms

GHS02,GHS05,GHS07

Signal Word

Danger

UN Number

2924

Class

3,8

Packing Group

Hazard Statements

H225-H315-H318-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0490196

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Purity:
98%

MDL No:
MFCD26416025

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂F₃NS

Molecular Weight:
153.13

Synonyms:
2-(Trifluoromethyl)-1,3-thiazole

SMILES:
FC(F)(F)C1SC=CN=1

Tpsa:
12.89

Logp:
2.1619

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0490197

--


Purity:
98%

MDL No:
MFCD19689068

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃Br₂N₃

Molecular Weight:
276.92

Synonyms:
None

SMILES:
BrC1=C(Br)N=C2C(NN=C2)=C1

Tpsa:
41.57

Logp:
2.4829

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0490198

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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:
C₁₀H₁₄O₂

Molecular Weight:
166.22

Synonyms:
None

SMILES:
OCCC[C@H](O)C1=CC=CC=C1

Tpsa:
40.46

Logp:
1.4925

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0490199

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
N#CC=C1CN(C1)S(=O)(=O)C2CC2

Tpsa:
61.17

Logp:
0.24418

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2