CS-0573746

Cyclobutyl(2-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 898790-94-8

Select a Size

Pack Size SKU Availability Price
1g CS-0573746-1g In Stock ₹ 96,853.92
5g CS-0573746-5g In Stock ₹ 1,94,221.20

CS-0573746 - 1g

₹ 96,853.92

In Stock

Quantity

1

Base Price: ₹ 96,853.92

GST (18%): ₹ 17,433.706

Total Price: ₹ 1,14,287.626

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₁FO

Molecular Weight

178.20

Synonyms

2-Fluorophenyl cyclobutyl ketone

SMILES

C1CC(C1)C(=O)C2=CC=CC=C2F

Tpsa

17.07

Logp

2.8085

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH88571
898790-94-8 | 2-Fluorophenyl cyclobutyl ketone
A2B Chem ₹ 49,624.80 - ₹ 1,70,178.84

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Img

ChemScene

CS-0573746

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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:
C₁₁H₁₁FO

Molecular Weight:
178.20

Synonyms:
2-Fluorophenyl cyclobutyl ketone

SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2F

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573747

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClO

Molecular Weight:
194.66

Synonyms:
2-Chlorophenyl cyclobutyl ketone

SMILES:
C1CC(C1)C(=O)C2=CC=CC=C2Cl

Tpsa:
17.07

Logp:
3.3228

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFO

Molecular Weight:
212.65

Synonyms:
3-Chloro-4-fluorophenyl cyclobutyl ketone

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

Tpsa:
17.07

Logp:
3.4619

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0573749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)I)C(=O)CCCCC(=O)O

Tpsa:
54.37

Logp:
3.1189

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6