CS-0204937

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

Manufacturer: ChemScene

CAS Number: 16013-14-2

Select a Size

Pack Size SKU Availability Price
1g CS-0204937-1g In Stock ₹ 5,133.60
5g CS-0204937-5g In Stock ₹ 15,400.80
10g CS-0204937-10g In Stock ₹ 30,716.04
25g CS-0204937-25g In Stock ₹ 71,870.40

CS-0204937 - 1g

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

MFCD00274808

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃

Molecular Weight

191.14

Synonyms

3-(4-nitrophenyl)[1,2,4]oxadiazole

SMILES

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

Tpsa

82.06

Logp

1.6448

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR001SEH
1,2,4-Oxadiazole, 3-(4-nitrophenyl)-
Aaron Chemicals LLC ₹ 1,882.32 - ₹ 36,448.56

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0204937

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Purity:
98%

MDL No:
MFCD00274808

Storage:
4°C

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

Molecular Formula:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
3-(4-nitrophenyl)[1,2,4]oxadiazole

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

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0204938

--


Purity:
98%

MDL No:
MFCD00063261

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O(C)[C@H]1[C@@H](O)[C@H](O)[C@H](O)CO1

Tpsa:
79.15

Logp:
-1.9282

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0204939

--


Purity:
95%

MDL No:
MFCD06213665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO

Molecular Weight:
173.21

Synonyms:
[3-(2-Furyl)phenyl]methylamine

SMILES:
O1C=CC=C1C=2C=CC=C(C2)CN

Tpsa:
39.16

Logp:
2.4053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0204940

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Purity:
97%

MDL No:
MFCD00045637

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3-(tert-Butylamino)propionitrilie

SMILES:
N#CCCNC(C)(C)C

Tpsa:
35.82

Logp:
1.28818

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2