CS-0579724

5-(Pyridin-3-yl)-3-(p-tolyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 866040-95-1

Select a Size

Pack Size SKU Availability Price
5g CS-0579724-5g In Stock ₹ 1,47,077.64

CS-0579724 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₁N₃O

Molecular Weight

237.26

Synonyms

3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine

SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3

Tpsa

51.81

Logp

3.10702

H Acceptors

4

H Donors

0

Rotatable Bonds

2

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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-0579724

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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:
C₁₄H₁₁N₃O

Molecular Weight:
237.26

Synonyms:
3-[3-(4-Methylphenyl)-1,2,4-oxadiazol-5-yl]pyridine

SMILES:
CC1=CC=C(C=C1)C2=NOC(=N2)C3=CN=CC=C3

Tpsa:
51.81

Logp:
3.10702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0579725

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₅

Molecular Weight:
316.31

Synonyms:
4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLIC ACID

SMILES:
O=C(C1=NC2=CC=C(N3CCOCC3)C=C2C(C)=C1C(O)=O)O

Tpsa:
99.96

Logp:
1.77622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0579726

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₅

Molecular Weight:
344.36

Synonyms:
DIMETHYL 4-METHYL-6-MORPHOLINO-2,3-QUINOLINEDICARBOXYLATE

SMILES:
CC1=C2C=C(C=CC2=NC(=C1C(=O)OC)C(=O)OC)N3CCOCC3

Tpsa:
77.96

Logp:
1.95302

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0579727

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂S₂

Molecular Weight:
299.80

Synonyms:
None

SMILES:
COC(=O)C1=CC=C(C=C1)SCC2=CN=C(S2)Cl

Tpsa:
39.19

Logp:
3.8754

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4