CS-0464503

2-(2-Methyl-6-(trifluoromethyl)pyridin-3-yl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1823496-56-5

Select a Size

Pack Size SKU Availability Price
1g CS-0464503-1g In Stock ₹ 23,529.00

CS-0464503 - 1g

₹ 23,529.00

In Stock

Quantity

1

Base Price: ₹ 23,529.00

GST (18%): ₹ 4,235.22

Total Price: ₹ 27,764.22

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₆F₃N₃O

Molecular Weight

229.16

Synonyms

None

SMILES

CC1=NC(=CC=C1C2=NN=CO2)C(F)(F)F

Tpsa

51.81

Logp

2.45882

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY01145
1823496-56-5 | 2-Methyl-3-(1,3,4-oxadiazol-2-yl)-6-(trifluoromethyl)pyridine
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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0464503

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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:
C₉H₆F₃N₃O

Molecular Weight:
229.16

Synonyms:
None

SMILES:
CC1=NC(=CC=C1C2=NN=CO2)C(F)(F)F

Tpsa:
51.81

Logp:
2.45882

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0464504

--


Purity:
98%

MDL No:
MFCD28166014

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁ClN₂O

Molecular Weight:
198.65

Synonyms:
None

SMILES:
C1=CC=NC(=C1)C(=O)C2CNC2.Cl

Tpsa:
41.99

Logp:
0.9055

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0464505

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₃₃N₃O₄

Molecular Weight:
403.52

Synonyms:
8-Benzyl 1-Tert-Butyl 2-(Aminomethyl)-1,8-Diazaspiro[4.5]Decane-1,8-Dicarboxylate(WX101364)

SMILES:
CC(C)(C)OC(=O)N1C(CCC21CCN(CC2)C(=O)OCC3=CC=CC=C3)CN

Tpsa:
85.1

Logp:
3.516

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0464506

--


Purity:
98%

MDL No:
MFCD28125856

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClN₂O

Molecular Weight:
250.72

Synonyms:
None

SMILES:
C1=CC2=CC(=CC=C2N=C1)OCC3CNC3.Cl

Tpsa:
34.15

Logp:
2.2548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3