CS-0678840

2-(3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl)acetonitrile

Manufacturer: ChemScene

CAS Number: 931723-59-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0678840-250mg In Stock ₹ 14,418.00
1g CS-0678840-1g In Stock ₹ 35,778.00

CS-0678840 - 250mg

₹ 14,418.00

In Stock

Quantity

1

Base Price: ₹ 14,418.00

GST (18%): ₹ 2,595.24

Total Price: ₹ 17,013.24

Purity

98%

MDL No

MFCD16874914

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₆FN₃O

Molecular Weight

203.17

Synonyms

None

SMILES

C1=CC(=CC=C1C2=NOC(=N2)CC#N)F

Tpsa

62.71

Logp

1.94178

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ04242
931723-59-0 | [3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]acetonitrile
A2B Chem ₹ 46,547.00 - ₹ 51,442.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0678840

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Purity:
98%

MDL No:
MFCD16874914

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆FN₃O

Molecular Weight:
203.17

Synonyms:
None

SMILES:
C1=CC(=CC=C1C2=NOC(=N2)CC#N)F

Tpsa:
62.71

Logp:
1.94178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0678841

--


Purity:
98%

MDL No:
MFCD01075202

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂O₂S

Molecular Weight:
158.18

Synonyms:
None

SMILES:
C1=C(C(=O)NC(=S)N1)CO

Tpsa:
68.88

Logp:
-0.07521

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0678842

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

SMILES:
COC(=O)C1=CC2=C(CC2)C=C1

Tpsa:
26.3

Logp:
1.5718

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0678843

--


Purity:
98%

MDL No:
MFCD03013018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃O₃

Molecular Weight:
249.27

Synonyms:
None

SMILES:
CN1CCN(CC1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-]

Tpsa:
66.69

Logp:
0.9824

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2