CS-0467561

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

Manufacturer: ChemScene

CAS Number: 937654-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0467561-5g In Stock ₹ 2,69,257.32

CS-0467561 - 5g

₹ 2,69,257.32

In Stock

Quantity

1

Base Price: ₹ 2,69,257.32

GST (18%): ₹ 48,466.318

Total Price: ₹ 3,17,723.638

Purity

98%

MDL No

MFCD09034335

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀N₄O

Molecular Weight

190.20

Synonyms

2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride

SMILES

NCCC1=NC(C2=CC=NC=C2)=NO1

Tpsa

77.83

Logp

0.6328

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV59040
937654-61-0 | 2-[3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl]ethan-1-amine
A2B Chem --

Related Products

Img

ChemScene

CS-0321846

--

Img

ChemScene

CS-0550370

--

Img

ChemScene

CS-0440639

--

Img

ChemScene

CS-0483090

--

Img

ChemScene

CS-0562797

--

Img

ChemScene

CS-0301587

--

Img

ChemScene

CS-0551359

--

Img

ChemScene

CS-0483006

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0467561

--


Purity:
98%

MDL No:
MFCD09034335

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride

SMILES:
NCCC1=NC(C2=CC=NC=C2)=NO1

Tpsa:
77.83

Logp:
0.6328

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0467562

--


Purity:
98%

MDL No:
MFCD11646231

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
2-[2-(Trifluoromethyl)phenyl]morpholine

SMILES:
FC(F)(F)C1=CC=CC=C1C2OCCNC2

Tpsa:
21.26

Logp:
2.3663

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467563

--


Purity:
98%

MDL No:
MFCD05885529

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂S

Molecular Weight:
218.32

Synonyms:
3-Thiophenamine, tetrahydro-4-(1-piperidinyl)-, 1,1-dioxide

SMILES:
O=S(CC1N2CCCCC2)(CC1N)=O

Tpsa:
63.4

Logp:
-0.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467564

--


Purity:
98%

MDL No:
MFCD09036034

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
N1(CCOCC1)CC2CNCC2

Tpsa:
24.5

Logp:
-0.0719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2