CS-0319849

5-(2-Nitrophenyl)-3-phenyl-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 54494-14-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0319849-100mg In Stock ₹ 1,30,906.80

CS-0319849 - 100mg

₹ 1,30,906.80

In Stock

Quantity

1

Base Price: ₹ 1,30,906.80

GST (18%): ₹ 23,563.224

Total Price: ₹ 1,54,470.024

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉N₃O₃

Molecular Weight

267.24

Synonyms

5-(2-nitro-phenyl)-3-phenyl-[1,2,4]oxadiazole

SMILES

C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]

Tpsa

82.06

Logp

3.3118

H Acceptors

5

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BA47160
54494-14-3 | 5-(2-nitrophenyl)-3-phenyl-1,2,4-oxadiazole
A2B Chem --

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-0319849

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₃O₃

Molecular Weight:
267.24

Synonyms:
5-(2-nitro-phenyl)-3-phenyl-[1,2,4]oxadiazole

SMILES:
C1=CC=C(C=C1)C2=NOC(=N2)C3=CC=CC=C3[N+](=O)[O-]

Tpsa:
82.06

Logp:
3.3118

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0319850

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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:
C₆H₈ClN₃OS

Molecular Weight:
205.67

Synonyms:
None

SMILES:
O=C(NC1=NN=CS1)CCCCl

Tpsa:
54.88

Logp:
1.4956

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0319851

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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:
C₁₁H₁₄ClNO

Molecular Weight:
211.69

Synonyms:
UKRORGSYN-BB BBV-024046

SMILES:
CC1=CC=C(C=C1C)NC(=O)CCCl

Tpsa:
29.1

Logp:
2.87084

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0319852

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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:
C₁₃H₁₄N₂O₃S

Molecular Weight:
278.33

Synonyms:
None

SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O

Tpsa:
79.19

Logp:
2.26568

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4