CS-0971096

1-Chloro-4-(3,3,3-trifluoroprop-1-yn-1-yl)benzene

Manufacturer: ChemScene

CAS Number: 82203-84-7

Select a Size

Pack Size SKU Availability Price
1g CS-0971096-1g In Stock ₹ 84,019.92

CS-0971096 - 1g

₹ 84,019.92

In Stock

Quantity

1

Base Price: ₹ 84,019.92

GST (18%): ₹ 15,123.586

Total Price: ₹ 99,143.506

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₄ClF₃

Molecular Weight

204.58

Synonyms

None

SMILES

FC(F)(F)C#CC1=CC=C(Cl)C=C1

Tpsa

0

Logp

3.2538

H Acceptors

0

H Donors

0

Rotatable Bonds

0

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+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0971096

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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:
C₉H₄ClF₃

Molecular Weight:
204.58

Synonyms:
None

SMILES:
FC(F)(F)C#CC1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
3.2538

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
O=C1N(C2=CC=C(C=C2C1)C)C

Tpsa:
20.31

Logp:
1.51392

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0971098

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁Cl

Molecular Weight:
154.64

Synonyms:
None

SMILES:
ClCC(C=1C=CC=CC1)C

Tpsa:
0

Logp:
3.0289

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0971099

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₃

Molecular Weight:
184.16

Synonyms:
None

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

Tpsa:
0

Logp:
2.90882

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0