CS-0672051

Ethyl 2-(2-(3-(trifluoromethyl)phenyl)thiazol-4-yl)acetate

Manufacturer: ChemScene

CAS Number: 78743-00-7

Select a Size

Pack Size SKU Availability Price
4g CS-0672051-4g In Stock ₹ 1,16,960.52

CS-0672051 - 4g

₹ 1,16,960.52

In Stock

Quantity

1

Base Price: ₹ 1,16,960.52

GST (18%): ₹ 21,052.894

Total Price: ₹ 1,38,013.414

Purity

98%

MDL No

MFCD08056653

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₂F₃NO₂S

Molecular Weight

315.31

Synonyms

None

SMILES

CCOC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C(F)(F)F

Tpsa

39.19

Logp

3.9345

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC44110
78743-00-7 | Ethyl 2-(2-(3-(trifluoromethyl)phenyl)thiazol-4-yl)acetate
A2B Chem ₹ 15,914.16 - ₹ 32,940.60

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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-0672051

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Purity:
98%

MDL No:
MFCD08056653

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂F₃NO₂S

Molecular Weight:
315.31

Synonyms:
None

SMILES:
CCOC(=O)CC1=CSC(=N1)C2=CC(=CC=C2)C(F)(F)F

Tpsa:
39.19

Logp:
3.9345

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0672052

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO₃

Molecular Weight:
217.22

Synonyms:
None

SMILES:
CCOC(=O)C1=CNC(=O)C2=CC=CC=C21

Tpsa:
59.16

Logp:
1.7048

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0672053

--


Purity:
98%

MDL No:
MFCD11562408

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
C1=CC(=C(N=C1)NC2=CC=C(C=C2)O)N

Tpsa:
71.17

Logp:
2.113

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0672054

--


Purity:
98%

MDL No:
MFCD19441375

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₇Br

Molecular Weight:
337.25

Synonyms:
None

SMILES:
CC(C)(C)C1=CC2=C3C(=C1)C=CC4=C3C(=C(C=C4)Br)C=C2

Tpsa:
0

Logp:
6.644

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0