CS-0686683

3-(Aminomethyl)-n-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide

Manufacturer: ChemScene

CAS Number: 1119449-51-2

Select a Size

Pack Size SKU Availability Price
5g CS-0686683-5g In Stock ₹ 1,69,579.92

CS-0686683 - 5g

₹ 1,69,579.92

In Stock

Quantity

1

Base Price: ₹ 1,69,579.92

GST (18%): ₹ 30,524.386

Total Price: ₹ 2,00,104.306

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁N₅O₂

Molecular Weight

233.23

Synonyms

None

SMILES

C1=CC(=CN=C1)CNC(=O)C2=NC(=NO2)CN

Tpsa

106.93

Logp

-0.1467

H Acceptors

6

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI08774
1119449-51-2 | 3-(Aminomethyl)-n-(pyridin-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
A2B Chem ₹ 49,453.68 - ₹ 1,14,821.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

Compare Similar Items

Show Difference

Img

ChemScene

CS-0686683

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O₂

Molecular Weight:
233.23

Synonyms:
None

SMILES:
C1=CC(=CN=C1)CNC(=O)C2=NC(=NO2)CN

Tpsa:
106.93

Logp:
-0.1467

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686684

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₃N₄O₂

Molecular Weight:
300.24

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CNC(=O)C2=NC(=NO2)CN

Tpsa:
94.04

Logp:
1.4771

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0686685

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁N₃O₂

Molecular Weight:
299.37

Synonyms:
None

SMILES:
O=CC=1C=CC(=CC1)C2=NOC(=N2)CN(CCC)CC3CC3

Tpsa:
59.23

Logp:
3.5929

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0686686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClN2O3

Molecular Weight:
268.70

Synonyms:
None

SMILES:
COC(C1=CC=C(C=C1)C2=NOC(=N2)CCl)OC

Tpsa:
57.38

Logp:
2.7668

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5