CS-0509365

3-Methyl-5-(o-tolyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 1119448-03-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0509365-250mg In Stock ₹ 13,261.80
1g CS-0509365-1g In Stock ₹ 30,373.80

CS-0509365 - 250mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

MFCD13961845

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀N₂O

Molecular Weight

174.20

Synonyms

None

SMILES

CC1=CC=CC=C1C2=NC(C)=NO2

Tpsa

38.92

Logp

2.35344

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI08769
1119448-03-1 | 3-Methyl-5-(2-methylphenyl)-1,2,4-oxadiazole
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

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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-0509365

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Purity:
98%

MDL No:
MFCD13961845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
CC1=CC=CC=C1C2=NC(C)=NO2

Tpsa:
38.92

Logp:
2.35344

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0509366

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
None

SMILES:
FC1=CC(OCCCCl)=CC=C1

Tpsa:
9.23

Logp:
2.8334

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0509367

--


Purity:
98%

MDL No:
MFCD08668863

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂N₂O₂

Molecular Weight:
204.23

Synonyms:
2-(3,4-Dimethoxyphenyl)imidazole

SMILES:
COC1=CC=C(C2=NC=CN2)C=C1OC

Tpsa:
47.14

Logp:
2.0939

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
2-(3,4,5-Trimethoxyphenyl)imidazole

SMILES:
COC1=C(OC)C(OC)=CC(C2=NC=CN2)=C1

Tpsa:
56.37

Logp:
2.1025

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4