CS-0443993

2-(3-(Pyridin-2-yl)-1,2,4-oxadiazol-5-yl)ethan-1-amine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 1262771-83-4

Select a Size

Pack Size SKU Availability Price
5g CS-0443993-5g In Stock ₹ 10,181.64

CS-0443993 - 5g

₹ 10,181.64

In Stock

Quantity

1

Base Price: ₹ 10,181.64

GST (18%): ₹ 1,832.695

Total Price: ₹ 12,014.335

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁F₃N₄O₃

Molecular Weight

304.23

Synonyms

None

SMILES

C1=CC=NC(=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O

Tpsa

115.13

Logp

1.2661

H Acceptors

6

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI88011
1262771-83-4 | {2-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]ethyl}amine trifluoroacetate
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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-0443993

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₃N₄O₃

Molecular Weight:
304.23

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C2=NOC(=N2)CCN.C(=O)(C(F)(F)F)O

Tpsa:
115.13

Logp:
1.2661

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0443994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂Cl₂N₂S

Molecular Weight:
215.14

Synonyms:
None

SMILES:
CCC1=CSC(=N1)CN.Cl.Cl

Tpsa:
38.91

Logp:
2.0078

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0443995

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₅NO₄

Molecular Weight:
165.19

Synonyms:
None

SMILES:
CN(CCOC)CC(=O)O.O

Tpsa:
81.27

Logp:
-1.1755

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0443996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₃

Molecular Weight:
168.15

Synonyms:
None

SMILES:
CC1=NC(=CN=C1C(=O)O)OC

Tpsa:
72.31

Logp:
0.49182

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2