CS-0575569

5-(2-(Methylthio)phenyl)-3-(pyridin-4-yl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 339099-62-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0575569-100mg In Stock ₹ 97,025.04

CS-0575569 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃OS

Molecular Weight

269.32

Synonyms

4-{5-[2-(Methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine

SMILES

CSC1=CC=CC=C1C2=NC(=NO2)C3=CC=NC=C3

Tpsa

51.81

Logp

3.5205

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0575569

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁N₃OS

Molecular Weight:
269.32

Synonyms:
4-{5-[2-(Methylsulfanyl)phenyl]-1,2,4-oxadiazol-3-yl}pyridine

SMILES:
CSC1=CC=CC=C1C2=NC(=NO2)C3=CC=NC=C3

Tpsa:
51.81

Logp:
3.5205

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0575570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉FO₃S

Molecular Weight:
264.27

Synonyms:
2-[5-(2-FLUOROBENZOYL)-2-THIENYL]ACETIC ACID

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC=C(S2)CC(=O)O)F

Tpsa:
54.37

Logp:
2.7453

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0575572

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄O₄S

Molecular Weight:
278.32

Synonyms:
METHYL 3-[(4-METHOXYBENZYL)OXY]-2-THIOPHENECARBOXYLATE

SMILES:
COC1=CC=C(C=C1)COC2=C(SC=C2)C(=O)OC

Tpsa:
44.76

Logp:
3.1223

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0575573

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₇ClF₃N₃S

Molecular Weight:
329.73

Synonyms:
2-[(4-CHLOROBENZYL)SULFANYL]-4-(TRIFLUOROMETHYL)-5-PYRIMIDINECARBONITRILE

SMILES:
C1=CC(=CC=C1CSC2=NC=C(C(=N2)C(F)(F)F)C#N)Cl

Tpsa:
49.57

Logp:
4.31278

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3