CS-0281299

2,5-Di-p-tolyl-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 2491-91-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0281299-100mg In Stock ₹ 93,602.64

CS-0281299 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₄N₂O

Molecular Weight

250.30

Synonyms

2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole

SMILES

CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2

Tpsa

38.92

Logp

4.02044

H Acceptors

3

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-0281299

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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:
C₁₆H₁₄N₂O

Molecular Weight:
250.30

Synonyms:
2,5-Bis(4-methylphenyl)-1,3,4-oxadiazole

SMILES:
CC1=CC=C(C=C1)C2=NN=C(C3=CC=C(C)C=C3)O2

Tpsa:
38.92

Logp:
4.02044

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0281300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃S

Molecular Weight:
231.32

Synonyms:
4-cyclopropyl-5-(4-methylphenyl)-4H-1,2,4-triazol-3-yl hydrosulfide

SMILES:
CC1=CC=C(C=C1)C2=NN=C(N2C3CC3)S

Tpsa:
30.71

Logp:
2.87712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0281302

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂O₂

Molecular Weight:
281.11

Synonyms:
4-bromo-3-(4-methylphenyl)-1H-pyrazole-5-carboxylic acid

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2Br)C(=O)O

Tpsa:
65.98

Logp:
2.84582

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0281303

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁BrN₂O₂

Molecular Weight:
295.13

Synonyms:
methyl 4-bromo-3-(4-methylphenyl)-1H-pyrazole-5-carboxylate

SMILES:
CC1=CC=C(C=C1)C2=NNC(=C2Br)C(=O)OC

Tpsa:
54.98

Logp:
2.93422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2