CS-0711539

Cyclopentyl(4-(trifluoromethyl)phenyl)methanone

Manufacturer: ChemScene

CAS Number: 578027-07-3

Select a Size

Pack Size SKU Availability Price
5g CS-0711539-5g In Stock ₹ 1,31,933.52

CS-0711539 - 5g

₹ 1,31,933.52

In Stock

Quantity

1

Base Price: ₹ 1,31,933.52

GST (18%): ₹ 23,748.034

Total Price: ₹ 1,55,681.554

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₃F₃O

Molecular Weight

242.24

Synonyms

None

SMILES

FC(F)(F)C1=CC=C(C=C1)C(=O)C1CCCC1

Tpsa

17.07

Logp

4.0783

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG72726
578027-07-3 | Cyclopentyl(4-(trifluoromethyl)phenyl)methanone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0711539

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₃O

Molecular Weight:
242.24

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=C(C=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
4.0783

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711540

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂BrFO

Molecular Weight:
271.13

Synonyms:
None

SMILES:
FC1=C(C=CC(Br)=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.9611

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711541

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂Cl₂O

Molecular Weight:
243.13

Synonyms:
None

SMILES:
ClC1=CC=CC(C(=O)C2CCCC2)=C1Cl

Tpsa:
17.07

Logp:
4.3663

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0711542

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
None

SMILES:
FC1=CC(F)=C(C=C1)C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.3377

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2