CS-0574392

3-Nitro-4-phenyl-1,2,5-oxadiazole

Manufacturer: ChemScene

CAS Number: 76016-68-7

Select a Size

Pack Size SKU Availability Price
5g CS-0574392-5g In Stock ₹ 1,06,864.44
10g CS-0574392-10g In Stock ₹ 1,27,826.64

CS-0574392 - 5g

₹ 1,06,864.44

In Stock

Quantity

1

Base Price: ₹ 1,06,864.44

GST (18%): ₹ 19,235.599

Total Price: ₹ 1,26,100.039

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅N₃O₃

Molecular Weight

191.14

Synonyms

None

SMILES

O=[N+](C1=NON=C1C2=CC=CC=C2)[O-]

Tpsa

82.06

Logp

1.6448

H Acceptors

5

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX75764
76016-68-7 | 3-Nitro-4-phenyl-1,2,5-oxadiazole
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-0574392

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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:
C₈H₅N₃O₃

Molecular Weight:
191.14

Synonyms:
None

SMILES:
O=[N+](C1=NON=C1C2=CC=CC=C2)[O-]

Tpsa:
82.06

Logp:
1.6448

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0574393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄Cl₂O

Molecular Weight:
233.13

Synonyms:
2,6-Dichloro-4-(2-methylbutan-2-yl)phenol

SMILES:
CCC(C)(C)C1=CC(=C(C(=C1)Cl)O)Cl

Tpsa:
20.23

Logp:
4.3866

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0574394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
ethyl [5-(trifluoromethyl)pyridin-2-yl]acetate

SMILES:
CCOC(=O)CC1=NC=C(C=C1)C(F)(F)F

Tpsa:
39.19

Logp:
2.206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0574395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClNO

Molecular Weight:
181.62

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1Cl)OC)C#N

Tpsa:
33.02

Logp:
2.5287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1