CS-0582888

4-(3,5-Difluorophenyl)cyclohexan-1-one

Manufacturer: ChemScene

CAS Number: 156265-95-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0582888-100mg In Stock ₹ 20,363.28
250mg CS-0582888-250mg In Stock ₹ 43,122.24
1g CS-0582888-1g In Stock ₹ 1,01,131.92

CS-0582888 - 100mg

₹ 20,363.28

In Stock

Quantity

1

Base Price: ₹ 20,363.28

GST (18%): ₹ 3,665.39

Total Price: ₹ 24,028.67

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

4-(3,5-difophenyl) cyclohexanone

SMILES

C1CC(=O)CCC1C2=CC(=CC(=C2)F)F

Tpsa

17.07

Logp

3.1915

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA78363
156265-95-1 | 4-(3,5-Difluorophenyl)cyclohexan-1-one
A2B Chem ₹ 22,074.48 - ₹ 1,02,843.12

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0582888

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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:
C₁₂H₁₂F₂O

Molecular Weight:
210.22

Synonyms:
4-(3,5-difophenyl) cyclohexanone

SMILES:
C1CC(=O)CCC1C2=CC(=CC(=C2)F)F

Tpsa:
17.07

Logp:
3.1915

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0582889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO₃S

Molecular Weight:
189.23

Synonyms:
None

SMILES:
CCOC(=O)CN1CCSC1=O

Tpsa:
46.61

Logp:
0.7183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0582890

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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:
C₅H₆N₄O₂

Molecular Weight:
154.13

Synonyms:
None

SMILES:
CC1=NC=C(C(=N1)N)[N+](=O)[O-]

Tpsa:
94.94

Logp:
0.27542

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582891

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂FNO₂

Molecular Weight:
221.23

Synonyms:
None

SMILES:
CC(CC1=CC=CC=C1F)(C#N)C(=O)OC

Tpsa:
50.09

Logp:
2.07108

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3