CS-0186340

1-Ethynyl-3-(trifluoromethoxy)benzene

Manufacturer: ChemScene

CAS Number: 866683-57-0

Select a Size

Pack Size SKU Availability Price
1g CS-0186340-1g In Stock ₹ 6,160.32
5g CS-0186340-5g In Stock ₹ 15,743.04
10g CS-0186340-10g In Stock ₹ 31,486.08

CS-0186340 - 1g

₹ 6,160.32

In Stock

Quantity

1

Base Price: ₹ 6,160.32

GST (18%): ₹ 1,108.858

Total Price: ₹ 7,269.178

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₅F₃O

Molecular Weight

186.13

Synonyms

3-(TRIFLUOROMETHOXY)PHENYLACETYLENE

SMILES

C#CC1=CC(=CC=C1)OC(F)(F)F

Tpsa

9.23

Logp

2.5665

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR004LM5
Benzene,1-ethynyl-3-(trifluoromethoxy)-
Aaron Chemicals LLC ₹ 1,197.84 - ₹ 5,390.28

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0186340

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₅F₃O

Molecular Weight:
186.13

Synonyms:
3-(TRIFLUOROMETHOXY)PHENYLACETYLENE

SMILES:
C#CC1=CC(=CC=C1)OC(F)(F)F

Tpsa:
9.23

Logp:
2.5665

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0186341

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₈H₁₀

Molecular Weight:
106.17

Synonyms:
(1-Cyclohexenyl)acetylene

SMILES:
C#CC1=CCCCC1

Tpsa:
0

Logp:
2.12

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0186342

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈FNO₃

Molecular Weight:
185.15

Synonyms:
None

SMILES:
CC1=CC(=C(C(=C1)OC)[N+](=O)[O-])F

Tpsa:
52.37

Logp:
2.05092

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0186344

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈N₂

Molecular Weight:
132.16

Synonyms:
2,2'-Bipyrrole

SMILES:
C1=CNC(=C1)C2=CC=CN2

Tpsa:
31.58

Logp:
2.0098

H Acceptors:
0

H Donors:
2

Rotatable Bonds:
1