CS-0583680

(3,5-Bis(trifluoromethyl)phenyl)(cyclohexyl)methanone

Manufacturer: ChemScene

CAS Number: 1443310-10-8

Select a Size

Pack Size SKU Availability Price
1g CS-0583680-1g In Stock ₹ 1,18,500.60
5g CS-0583680-5g In Stock ₹ 2,84,059.20

CS-0583680 - 1g

₹ 1,18,500.60

In Stock

Quantity

1

Base Price: ₹ 1,18,500.60

GST (18%): ₹ 21,330.108

Total Price: ₹ 1,39,830.708

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₄F₆O

Molecular Weight

324.26

Synonyms

None

SMILES

C1CCC(CC1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa

17.07

Logp

5.4872

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91651
1443310-10-8 | (3,5-Bis(trifluoromethyl)phenyl)(cyclohexyl)methanone
A2B Chem ₹ 2,38,797.96

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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-0583680

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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:
C₁₅H₁₄F₆O

Molecular Weight:
324.26

Synonyms:
None

SMILES:
C1CCC(CC1)C(=O)C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F

Tpsa:
17.07

Logp:
5.4872

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0583681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₄

Molecular Weight:
270.71

Synonyms:
None

SMILES:
CCOC(=O)C(=O)OCCC1=C(C=CC(=C1)Cl)C

Tpsa:
52.6

Logp:
2.29722

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0583682

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉ClO₂

Molecular Weight:
242.74

Synonyms:
None

SMILES:
CC(C)CCOC1=C(C=C(C=C1)Cl)CCO

Tpsa:
29.46

Logp:
3.2997

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0583683

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈Cl₂O₃S

Molecular Weight:
279.14

Synonyms:
Ethyl 2-(3,5-dichlorophenyl)sulfanyl-2-oxo-acetate

SMILES:
CCOC(=O)C(=O)SC1=CC(=CC(=C1)Cl)Cl

Tpsa:
43.37

Logp:
3.1752

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2