CS-0322455

3-(5-(P-tolyl)-1,3,4-oxadiazol-2-yl)aniline

Manufacturer: ChemScene

CAS Number: 775302-21-1

Select a Size

Pack Size SKU Availability Price
5g CS-0322455-5g In Stock ₹ 1,71,547.80

CS-0322455 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

STK292579

SMILES

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

Tpsa

64.94

Logp

3.29422

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ02399
775302-21-1 | (3-[5-(4-Methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl)amine
A2B Chem ₹ 44,747.88 - ₹ 49,453.68

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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-0322455

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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:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
STK292579

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

Tpsa:
64.94

Logp:
3.29422

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322456

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
None

SMILES:
CC1CCN(CCCC(=O)O)CC1

Tpsa:
40.54

Logp:
1.5831

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0322457

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅Br₂N

Molecular Weight:
286.95

Synonyms:
2-BROMO-6-BROMOQUINOLINE

SMILES:
C1=CC(=NC2=CC=C(C=C12)Br)Br

Tpsa:
12.89

Logp:
3.7598

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0322458

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈FNO₂

Molecular Weight:
181.16

Synonyms:
Benzene, 1-fluoro-4-(2-nitropropenyl)-

SMILES:
CC([N+]([O-])=O)=CC1=CC=C(F)C=C1

Tpsa:
43.14

Logp:
2.4632

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2