CS-0579113

1-Cyclobutyl-3-(3-fluorophenyl)propan-1-one

Manufacturer: ChemScene

CAS Number: 898767-79-8

Select a Size

Pack Size SKU Availability Price
5g CS-0579113-5g In Stock ₹ 2,55,653.28

CS-0579113 - 5g

₹ 2,55,653.28

In Stock

Quantity

1

Base Price: ₹ 2,55,653.28

GST (18%): ₹ 46,017.59

Total Price: ₹ 3,01,670.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅FO

Molecular Weight

206.26

Synonyms

Cyclobutyl 2-(3-fluorophenyl)ethyl ketone

SMILES

C1CC(C1)C(=O)CCC2=CC(=CC=C2)F

Tpsa

17.07

Logp

3.1275

H Acceptors

1

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AD09178
898767-79-8 | Cyclobutyl 2-(3-fluorophenyl)ethyl ketone
A2B Chem ₹ 55,100.64 - ₹ 1,96,017.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0579113

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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:
C₁₃H₁₅FO

Molecular Weight:
206.26

Synonyms:
Cyclobutyl 2-(3-fluorophenyl)ethyl ketone

SMILES:
C1CC(C1)C(=O)CCC2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
3.1275

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)CCCCC#N)Cl

Tpsa:
40.86

Logp:
3.60668

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0579115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃FO

Molecular Weight:
192.23

Synonyms:
Cyclopropyl 2-(3-fluorophenyl)ethyl ketone

SMILES:
C1CC1C(=O)CCC2=CC(=CC=C2)F

Tpsa:
17.07

Logp:
2.7374

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0579116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O

Molecular Weight:
240.30

Synonyms:
8-(3-Cyanophenyl)-8-oxooctanenitrile

SMILES:
C1=CC(=CC(=C1)C(=O)CCCCCCC#N)C#N

Tpsa:
64.65

Logp:
3.60516

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7