CS-0212861

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

Manufacturer: ChemScene

CAS Number: 5565-72-0

Select a Size

Pack Size SKU Availability Price
5g CS-0212861-5g In Stock ₹ 13,347.36

CS-0212861 - 5g

₹ 13,347.36

In Stock

Quantity

1

Base Price: ₹ 13,347.36

GST (18%): ₹ 2,402.525

Total Price: ₹ 15,749.885

Purity

98%

MDL No

MFCD00085145

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃

Molecular Weight

191.14

Synonyms

2--1,3,4-oxdiazol

SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Tpsa

82.06

Logp

1.6448

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR00E1Q4
2-(3-Nitrophenyl)-1,3,4-oxadiazole
Aaron Chemicals LLC ₹ 1,540.08 - ₹ 14,202.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0212861

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Purity:
98%

MDL No:
MFCD00085145

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
2--1,3,4-oxdiazol

SMILES:
C1=CC(=CC(=C1)[N+](=O)[O-])C2=NN=CO2

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0212862

--


Purity:
98%

MDL No:
MFCD05116247

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
Benzoic acid, 4-[(butylsulfonyl)amino]-, methyl ester

SMILES:
CCCCS(=O)(=O)NC1=CC=C(C=C1)C(=O)OC

Tpsa:
72.47

Logp:
2.015

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0212863

--


Purity:
98%

MDL No:
MFCD04989718

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉Cl₂NO₃

Molecular Weight:
274.10

Synonyms:
1-(2,4-Dichlor-phenyl)-5-oxo-pyrrolidin-3-carbonsaeure

SMILES:
C1=CC(=C(C=C1Cl)Cl)N2CC(CC2=O)C(=O)O

Tpsa:
57.61

Logp:
2.4309

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0212864

--


Purity:
98%

MDL No:
MFCD00115975

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₄N₂O

Molecular Weight:
226.27

Synonyms:
N1-(4-methylphenyl)-2-aminobenzamide

SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2N

Tpsa:
55.12

Logp:
2.82952

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2