CS-0266201

2-Ethynyl-1,3,5-trifluorobenzene

Manufacturer: ChemScene

CAS Number: 366807-79-6

Select a Size

Pack Size SKU Availability Price
1g CS-0266201-1g In Stock ₹ 95,228.28
5g CS-0266201-5g In Stock ₹ 2,21,429.28

CS-0266201 - 1g

₹ 95,228.28

In Stock

Quantity

1

Base Price: ₹ 95,228.28

GST (18%): ₹ 17,141.09

Total Price: ₹ 1,12,369.37

Purity

97+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₃

Molecular Weight

156.10

Synonyms

Benzene, 2-ethynyl-1,3,5-trifluoro- (9CI)

SMILES

C#CC1=C(C=C(C=C1F)F)F

Tpsa

0

Logp

2.0852

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF73199
366807-79-6 | 2-Ethynyl-1,3,5-trifluorobenzene
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0266201

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃F₃

Molecular Weight:
156.10

Synonyms:
Benzene, 2-ethynyl-1,3,5-trifluoro- (9CI)

SMILES:
C#CC1=C(C=C(C=C1F)F)F

Tpsa:
0

Logp:
2.0852

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0266202

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₉H₁₀N₂

Molecular Weight:
146.19

Synonyms:
None

SMILES:
C#CC1=C(C2CC2)N(C)N=C1

Tpsa:
17.82

Logp:
1.2788

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0266203

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃Cl₃

Molecular Weight:
205.47

Synonyms:
2,4,6-Trichlorophenylacetylene

SMILES:
C#CC1=C(Cl)C=C(Cl)C=C1Cl

Tpsa:
0

Logp:
3.6281

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0266204

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF

Molecular Weight:
199.02

Synonyms:
2-Bromo-6-fluorophenylacetylene

SMILES:
C#CC1=C(F)C=CC=C1Br

Tpsa:
0

Logp:
2.5695

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0