CS-0304078

2-(Chloromethyl)-5-(2-(trifluoromethyl)phenyl)-1,3,4-oxadiazole

Manufacturer: ChemScene

CAS Number: 754214-35-2

Select a Size

Pack Size SKU Availability Price
5g CS-0304078-5g In Stock ₹ 1,07,292.24
10g CS-0304078-10g In Stock ₹ 1,24,746.48

CS-0304078 - 5g

₹ 1,07,292.24

In Stock

Quantity

1

Base Price: ₹ 1,07,292.24

GST (18%): ₹ 19,312.603

Total Price: ₹ 1,26,604.843

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C10H6ClF3N2O

Molecular Weight

262.62

Synonyms

None

SMILES

FC(C1=CC=CC=C1C2=NN=C(CCl)O2)(F)F

Tpsa

38.92

Logp

3.4942

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV27854
754214-35-2 | 2-(chloromethyl)-5-[2-(trifluoromethyl)phenyl]-1,3,4-oxadiazole
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0304078

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C10H6ClF3N2O

Molecular Weight:
262.62

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C2=NN=C(CCl)O2)(F)F

Tpsa:
38.92

Logp:
3.4942

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0304079

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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:
C₁₀H₁₀F₃N

Molecular Weight:
201.19

Synonyms:
None

SMILES:
FC(C1=CC=CC=C1C2NCC2)(F)F

Tpsa:
12.03

Logp:
2.7398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304082

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₃N

Molecular Weight:
215.21

Synonyms:
cyclopropylmethyl-(2-trifluoromethyl-phenyl)-amine

SMILES:
FC(C1=CC=CC=C1NCC2CC2)(F)F

Tpsa:
12.03

Logp:
3.5273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304083

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrF₃N

Molecular Weight:
268.07

Synonyms:
None

SMILES:
FC(C1=CC=CN=C1CC(Br)C)(F)F

Tpsa:
12.89

Logp:
3.4263

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2