CS-0445545

2-(3-(Trifluoromethyl)-1,2,4-oxadiazol-5-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1369240-90-3

Select a Size

Pack Size SKU Availability Price
1g CS-0445545-1g In Stock ₹ 81,624.24
5g CS-0445545-5g In Stock ₹ 2,44,616.04

CS-0445545 - 1g

₹ 81,624.24

In Stock

Quantity

1

Base Price: ₹ 81,624.24

GST (18%): ₹ 14,692.363

Total Price: ₹ 96,316.603

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₃F₃N₂O₃

Molecular Weight

196.08

Synonyms

None

SMILES

C(C1=NC(=NO1)C(F)(F)F)C(=O)O

Tpsa

76.22

Logp

0.7155

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX30926
1369240-90-3 | 2-[3-(TRIFLUOROMETHYL)-1,2,4-OXADIAZOL-5-YL]ACETIC ACID
A2B Chem --

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-0445545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃N₂O₃

Molecular Weight:
196.08

Synonyms:
None

SMILES:
C(C1=NC(=NO1)C(F)(F)F)C(=O)O

Tpsa:
76.22

Logp:
0.7155

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0445546

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀N₂O₂

Molecular Weight:
214.22

Synonyms:
None

SMILES:
C1=CC=NC(=C1)CN2C=CC=C(C=O)C2=O

Tpsa:
51.96

Logp:
1.1041

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0445547

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃O

Molecular Weight:
214.02

Synonyms:
5-Bromo-6H-pyrazolo[1,5-c]pyrimidin-7-one

SMILES:
C1=C2C=C(Br)NC(=O)N2N=C1

Tpsa:
50.16

Logp:
0.7851

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0445548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆FN

Molecular Weight:
205.27

Synonyms:
None

SMILES:
C1=CC2=C(CCC32CCCNC3)C(=C1)F

Tpsa:
12.03

Logp:
2.3931

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0