CS-0624718

Ethyl 3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole-5-carboxylate

Manufacturer: ChemScene

CAS Number: 1343920-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0624718-1g In Stock ₹ 96,255.00

CS-0624718 - 1g

₹ 96,255.00

In Stock

Quantity

1

Base Price: ₹ 96,255.00

GST (18%): ₹ 17,325.90

Total Price: ₹ 1,13,580.90

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇F₃N₂O₃

Molecular Weight

224.14

Synonyms

None

SMILES

CCOC(=O)C1=NC(=NO1)CC(F)(F)F

Tpsa

65.22

Logp

1.3511

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX87573
1343920-05-7 | Ethyl 3-(2,2,2-trifluoroethyl)-1,2,4-oxadiazole-5-carboxylate
A2B Chem ₹ 17,882.04 - ₹ 75,292.80

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0624718

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇F₃N₂O₃

Molecular Weight:
224.14

Synonyms:
None

SMILES:
CCOC(=O)C1=NC(=NO1)CC(F)(F)F

Tpsa:
65.22

Logp:
1.3511

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0624719

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈BrNO

Molecular Weight:
284.19

Synonyms:
None

SMILES:
C1COCCC1(CC2=CC=C(C=C2)Br)CN

Tpsa:
35.25

Logp:
2.7471

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624720

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉FN₂O₂

Molecular Weight:
220.20

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)CN2C(=CC=N2)C(=O)O

Tpsa:
55.12

Logp:
1.7687

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0624721

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂Cl₂N₂O

Molecular Weight:
257.20

Synonyms:
None

SMILES:
C1CNCCC1NC2CCOCC2.Cl.Cl

Tpsa:
33.29

Logp:
1.3506

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2