CS-0366515

4,6-Dimethyl-3-(3-(p-tolyl)-1,2,4-oxadiazol-5-yl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1176146-55-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0366515-250mg In Stock ₹ 73,752.72

CS-0366515 - 250mg

₹ 73,752.72

In Stock

Quantity

1

Base Price: ₹ 73,752.72

GST (18%): ₹ 13,275.49

Total Price: ₹ 87,028.21

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅N₃O₂

Molecular Weight

281.31

Synonyms

None

SMILES

O=C1C(C2=NC(C3=CC=C(C)C=C3)=NO2)=C(C)C=C(C)N1

Tpsa

71.78

Logp

3.01716

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI11118
1176146-55-6 | 4,6-Dimethyl-3-[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]pyridin-2(1h)-one
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

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-0366515

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₅N₃O₂

Molecular Weight:
281.31

Synonyms:
None

SMILES:
O=C1C(C2=NC(C3=CC=C(C)C=C3)=NO2)=C(C)C=C(C)N1

Tpsa:
71.78

Logp:
3.01716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0366516

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
4,6-Dimethoxy-2-piperidin-4-ylpyrimidine

SMILES:
COC1=CC(=NC(=N1)C2CCNCC2)OC

Tpsa:
56.27

Logp:
0.9608

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0366517

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₄O₂

Molecular Weight:
238.29

Synonyms:
m-Hydroxybenzylamine

SMILES:
COC1=CC(=NC(=N1)CN2CCNCC2)OC

Tpsa:
59.51

Logp:
-0.101

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0366518

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₄

Molecular Weight:
235.24

Synonyms:
None

SMILES:
O=C(C(N1)=CC2=C1C=C(OC)C(C)=C2OC)O

Tpsa:
71.55

Logp:
2.19172

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3