CS-0510083

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

Manufacturer: ChemScene

CAS Number: 1155526-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0510083-5g In Stock ₹ 1,40,318.40

CS-0510083 - 5g

₹ 1,40,318.40

In Stock

Quantity

1

Base Price: ₹ 1,40,318.40

GST (18%): ₹ 25,257.312

Total Price: ₹ 1,65,575.712

Purity

98%

MDL No

MFCD12477802

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃N₃O

Molecular Weight

251.28

Synonyms

None

SMILES

NC1=CC=C(C2=NOC(CC3=CC=CC=C3)=N2)C=C1

Tpsa

64.94

Logp

2.9096

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI09827
1155526-58-1 | 4-(5-Benzyl-1,2,4-oxadiazol-3-yl)aniline
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-0510083

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Purity:
98%

MDL No:
MFCD12477802

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O

Molecular Weight:
251.28

Synonyms:
None

SMILES:
NC1=CC=C(C2=NOC(CC3=CC=CC=C3)=N2)C=C1

Tpsa:
64.94

Logp:
2.9096

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0510084

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₃₀O₂S₂

Molecular Weight:
294.52

Synonyms:
None

SMILES:
OCCCSC(C(SCC(C)C)CCO)C(C)C

Tpsa:
40.46

Logp:
3.2668

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
11

Img

ChemScene

CS-0510085

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃F₆N₃O₃

Molecular Weight:
327.14

Synonyms:
4-Cyano-2-nitro-5-(trifluoromethyl)trifluoroacetanilide

SMILES:
O=C(NC1=CC(C(F)(F)F)=C(C#N)C=C1[N+]([O-])=O)C(F)(F)F

Tpsa:
96.03

Logp:
2.98608

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0510086

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₂ClFN₂

Molecular Weight:
156.54

Synonyms:
4-chloro-3-fluoropyridine-2-carbonitrile

SMILES:
N#CC1=NC=CC(Cl)=C1F

Tpsa:
36.68

Logp:
1.74578

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0