CS-0268264

3-(4-Fluorophenyl)-1,2,4-oxadiazol-5(2h)-one

Manufacturer: ChemScene

CAS Number: 185557-63-5

Select a Size

Pack Size SKU Availability Price
5g CS-0268264-5g In Stock ₹ 1,23,890.88

CS-0268264 - 5g

₹ 1,23,890.88

In Stock

Quantity

1

Base Price: ₹ 1,23,890.88

GST (18%): ₹ 22,300.358

Total Price: ₹ 1,46,191.238

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₅FN₂O₂

Molecular Weight

180.14

Synonyms

3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-ol

SMILES

C1=C(C=CC(=C1)F)C2=NC(=O)ON2

Tpsa

58.89

Logp

1.169

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI92850
185557-63-5 | 3-(4-Fluorophenyl)-1,2,4-oxadiazol-5(4H)-one
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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-0268264

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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:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-ol

SMILES:
C1=C(C=CC(=C1)F)C2=NC(=O)ON2

Tpsa:
58.89

Logp:
1.169

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0268265

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇FN₂O₂

Molecular Weight:
218.18

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NC=C(C=N2)C(=O)O

Tpsa:
63.08

Logp:
1.9809

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0268266

--


Purity:
95+%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₄H₈F₃N₃O₂

Molecular Weight:
307.23

Synonyms:
STK338637

SMILES:
C1=C(C=CC(=C1)F)C2=NC3=C(C=NN3C(=C2)C(F)F)C(=O)O

Tpsa:
67.49

Logp:
3.1712

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0268269

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈FN₃O

Molecular Weight:
205.19

Synonyms:
None

SMILES:
C1=C(C=CC(=C1)F)C2=NN=C(C(=C2)N)O

Tpsa:
72.03

Logp:
1.5705

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1