CS-0366994

5-(Trifluoromethyl)-1,3,4-oxadiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 944898-06-0

Select a Size

Pack Size SKU Availability Price
5g CS-0366994-5g In Stock ₹ 1,44,168.60
10g CS-0366994-10g In Stock ₹ 2,13,814.44

CS-0366994 - 5g

₹ 1,44,168.60

In Stock

Quantity

1

Base Price: ₹ 1,44,168.60

GST (18%): ₹ 25,950.348

Total Price: ₹ 1,70,118.948

Purity

98+%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄HF₃N₂O₃

Molecular Weight

182.06

Synonyms

None

SMILES

OC(=O)C1=NN=C(O1)C(F)(F)F

Tpsa

76.22

Logp

0.7866

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV98879
944898-06-0 | 5-(Trifluoromethyl)-1,3,4-oxadiazole-2-carboxylic 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

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Img

ChemScene

CS-0366994

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Purity:
98+%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₄HF₃N₂O₃

Molecular Weight:
182.06

Synonyms:
None

SMILES:
OC(=O)C1=NN=C(O1)C(F)(F)F

Tpsa:
76.22

Logp:
0.7866

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0366995

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃N₂OS

Molecular Weight:
260.24

Synonyms:
None

SMILES:
NNC(C1=CC2=CC(C(F)(F)F)=CC=C2S1)=O

Tpsa:
55.12

Logp:
2.5236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0366996

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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:
C₉H₅F₃N₂O

Molecular Weight:
214.14

Synonyms:
5-Trifluoromethyl-imidazo[1,2-a]pyridine-2-carbaldehyde

SMILES:
C1=CC2=NC(=CN2C(=C1)C(F)(F)F)C=O

Tpsa:
34.37

Logp:
2.1656

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0366997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃N₃

Molecular Weight:
187.12

Synonyms:
None

SMILES:
C1=C(C(F)(F)F)N2C=CN=C2N=C1

Tpsa:
30.19

Logp:
1.7481

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0