CS-0436829

5-Chloro-3-(4-fluorophenyl)-1,2,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 522647-20-7

Select a Size

Pack Size SKU Availability Price
5g CS-0436829-5g In Stock ₹ 1,04,126.52

CS-0436829 - 5g

₹ 1,04,126.52

In Stock

Quantity

1

Base Price: ₹ 1,04,126.52

GST (18%): ₹ 18,742.774

Total Price: ₹ 1,22,869.294

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₄ClFN₂O

Molecular Weight

198.58

Synonyms

None

SMILES

FC1=CC=C(C2=NOC(Cl)=N2)C=C1

Tpsa

38.92

Logp

2.5291

H Acceptors

3

H Donors

0

Rotatable Bonds

1

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0436829

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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:
C₈H₄ClFN₂O

Molecular Weight:
198.58

Synonyms:
None

SMILES:
FC1=CC=C(C2=NOC(Cl)=N2)C=C1

Tpsa:
38.92

Logp:
2.5291

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0436830

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₃

Molecular Weight:
205.21

Synonyms:
6,7-dimethoxy-3-quinolinol

SMILES:
OC1=CC2=CC(OC)=C(OC)C=C2N=C1

Tpsa:
51.58

Logp:
1.9576

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0436831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NO₃S

Molecular Weight:
295.40

Synonyms:
None

SMILES:
O=S(N1CCCC12OCCCC2)(C3=CC=C(C)C=C3)=O

Tpsa:
46.61

Logp:
2.67632

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0436832

--


Purity:
98%

MDL No:
MFCD20687497

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₅O

Molecular Weight:
177.16

Synonyms:
None

SMILES:
O=C(C1=CNC2=NC=NC(N)=C21)N

Tpsa:
110.68

Logp:
-0.361

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
1