CS-0620264

Ethyl 2-(4-(trifluoromethyl)thiazol-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 1153298-63-5

Select a Size

Pack Size SKU Availability Price
1g CS-0620264-1g In Stock ₹ 1,13,623.68
5g CS-0620264-5g In Stock ₹ 3,14,946.36
10g CS-0620264-10g In Stock ₹ 4,63,649.64

CS-0620264 - 1g

₹ 1,13,623.68

In Stock

Quantity

1

Base Price: ₹ 1,13,623.68

GST (18%): ₹ 20,452.262

Total Price: ₹ 1,34,075.942

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈F₃NO₂S

Molecular Weight

239.21

Synonyms

None

SMILES

O=C(OCC)CC1=NC(C(F)(F)F)=CS1

Tpsa

39.19

Logp

2.2675

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV59190
1153298-63-5 | ethyl 2-[4-(trifluoromethyl)-1,3-thiazol-2-yl]acetate
A2B Chem ₹ 17,625.36 - ₹ 72,897.12

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0620264

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₃NO₂S

Molecular Weight:
239.21

Synonyms:
None

SMILES:
O=C(OCC)CC1=NC(C(F)(F)F)=CS1

Tpsa:
39.19

Logp:
2.2675

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0620265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
None

SMILES:
CC(N1C=NC2=C1C=CN=C2Cl)C

Tpsa:
30.71

Logp:
2.6656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0620267

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrNOS

Molecular Weight:
234.11

Synonyms:
None

SMILES:
OCC1=C(Br)SC(C2CC2)=N1

Tpsa:
33.12

Logp:
2.2753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0620268

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆BrNO₃

Molecular Weight:
232.03

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC(N1)=O)OC

Tpsa:
59.16

Logp:
0.924

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1