CS-0596851

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

Manufacturer: ChemScene

CAS Number: 1036505-99-3

Select a Size

Pack Size SKU Availability Price
5g CS-0596851-5g In Stock ₹ 2,30,755.32

CS-0596851 - 5g

₹ 2,30,755.32

In Stock

Quantity

1

Base Price: ₹ 2,30,755.32

GST (18%): ₹ 41,535.958

Total Price: ₹ 2,72,291.278

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄N₄O

Molecular Weight

266.30

Synonyms

None

SMILES

C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=NC=C3)N

Tpsa

77.83

Logp

2.3741

H Acceptors

5

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BM13047
1036505-99-3 | 1-Phenyl-2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine
A2B Chem --

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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-0596851

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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:
C₁₅H₁₄N₄O

Molecular Weight:
266.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C(CC2=NC(=NO2)C3=CC=NC=C3)N

Tpsa:
77.83

Logp:
2.3741

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596852

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFNO

Molecular Weight:
239.67

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Cl)NC2=CC=C(C=C2)F

Tpsa:
29.1

Logp:
3.441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClFNO

Molecular Weight:
239.67

Synonyms:
None

SMILES:
C1CC(=C(C(=O)C1)Cl)NC2=CC=CC=C2F

Tpsa:
29.1

Logp:
3.441

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
CCC(C1=CC2=C(C=C1)OC(C2)C)N

Tpsa:
35.25

Logp:
2.4198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2