CS-0763653

2-[3-(4-Nitrophenyl)-1,2,4-Oxadiazol-5-yl]phenol

Manufacturer: ChemScene

CAS Number: 144726-79-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₉N₃O₄

Molecular Weight

283.24

Synonyms

None

SMILES

OC1=C(C=CC=C1)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa

102.29

Logp

3.0174

H Acceptors

6

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-214-2077
eMolecules​ 2-[3-(4-Nitrophenyl)-1,2,4-oxadiazol-5-yl]phenol | 144726-79-4 | | 100mg
eMolecules​ ₹ 25,063.09
AX91717
144726-79-4 | 2-[3-(4-Nitrophenyl)-1,2,4-oxadiazol-5-yl]phenol
A2B Chem ₹ 18,053.16

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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-0763653

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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:
C₁₄H₉N₃O₄

Molecular Weight:
283.24

Synonyms:
None

SMILES:
OC1=C(C=CC=C1)C1=NC(=NO1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
102.29

Logp:
3.0174

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0763654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇ClN₂O₄

Molecular Weight:
264.71

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC1=CC(C)=[N+](CCN)C(C)=C1

Tpsa:
122.14

Logp:
-3.89794

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0763655

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇Cl₂F₃O₄

Molecular Weight:
234.99

Synonyms:
None

SMILES:
O.O.OC(O)(C(Cl)Cl)C(F)(F)F

Tpsa:
103.46

Logp:
-0.6161

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0763656

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NO

Molecular Weight:
151.21

Synonyms:
None

SMILES:
COC1=C(N)C(C)=CC(C)=C1

Tpsa:
35.25

Logp:
1.89424

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1