CS-0338761

3-(2-Chloropyridin-3-yl)-5-(trifluoromethyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1203898-23-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0338761-250mg In Stock ₹ 78,629.64

CS-0338761 - 250mg

₹ 78,629.64

In Stock

Quantity

1

Base Price: ₹ 78,629.64

GST (18%): ₹ 14,153.335

Total Price: ₹ 92,782.975

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃ClF₃N₃O

Molecular Weight

249.58

Synonyms

None

SMILES

C1=CC(=C(Cl)N=C1)C2=NOC(=N2)C(F)(F)F

Tpsa

51.81

Logp

2.8038

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI82999
1203898-23-0 | 2-Chloro-3-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]pyridine
A2B Chem ₹ 17,026.44 - ₹ 53,475.00

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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-0338761

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃ClF₃N₃O

Molecular Weight:
249.58

Synonyms:
None

SMILES:
C1=CC(=C(Cl)N=C1)C2=NOC(=N2)C(F)(F)F

Tpsa:
51.81

Logp:
2.8038

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338762

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
CC1(C)CNCC2=C1C=C(C=C2)C(=O)OC

Tpsa:
38.33

Logp:
1.854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0338763

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
{2-[(2-Methyl-2-propen-1-YL)oxy]phenyl}methanol

SMILES:
C=C(C)COC1=CC=CC=C1CO

Tpsa:
29.46

Logp:
2.1338

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0338764

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅BrClNO

Molecular Weight:
258.50

Synonyms:
3-Chloro-7-bromo-4-hydroxyquinoline

SMILES:
OC1=C(Cl)C=NC2=CC(Br)=CC=C12

Tpsa:
33.12

Logp:
3.3563

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0