CS-0686055

2-(2-(4-(Trifluoromethoxy)phenyl)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1092330-87-4

Select a Size

Pack Size SKU Availability Price
5g CS-0686055-5g In Stock ₹ 1,28,596.68

CS-0686055 - 5g

₹ 1,28,596.68

In Stock

Quantity

1

Base Price: ₹ 1,28,596.68

GST (18%): ₹ 23,147.402

Total Price: ₹ 1,51,744.082

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈F₃NO₃S

Molecular Weight

303.26

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)OC(F)(F)F

Tpsa

59.42

Logp

3.3358

H Acceptors

4

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI07635
1092330-87-4 | (2-[4-(Trifluoromethoxy)phenyl]-1,3-thiazol-4-yl)acetic acid
A2B Chem ₹ 39,956.52 - ₹ 43,550.04

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-0686055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈F₃NO₃S

Molecular Weight:
303.26

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NC(=CS2)CC(=O)O)OC(F)(F)F

Tpsa:
59.42

Logp:
3.3358

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0686056

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆O₆

Molecular Weight:
292.28

Synonyms:
None

SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2OC)OC

Tpsa:
74.97

Logp:
1.9158

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0686057

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₂

Molecular Weight:
180.18

Synonyms:
None

SMILES:
CC1=C(C2=C(C=C1)C(=O)CCO2)F

Tpsa:
26.3

Logp:
2.09932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0686058

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₉FO

Molecular Weight:
164.18

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1F)C(=O)CC2

Tpsa:
17.07

Logp:
2.26302

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0