CS-0361234

Cyclobutyl(4-fluorophenyl)methanone

Manufacturer: ChemScene

CAS Number: 31431-13-7

Select a Size

Pack Size SKU Availability Price
5g CS-0361234-5g In Stock ₹ 2,15,953.44

CS-0361234 - 5g

₹ 2,15,953.44

In Stock

Quantity

1

Base Price: ₹ 2,15,953.44

GST (18%): ₹ 38,871.619

Total Price: ₹ 2,54,825.059

Purity

95+%

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

Cyclobutyl 4-fluorophenyl ketone

SMILES

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

Tpsa

17.07

Logp

2.8085

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB72306
31431-13-7 | Cyclobutyl(4-fluorophenyl)methanone
A2B Chem ₹ 8,128.20

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

Compare Similar Items

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Img

ChemScene

CS-0361234

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Purity:
95+%

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:
Cyclobutyl 4-fluorophenyl ketone

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

Tpsa:
17.07

Logp:
2.8085

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0361235

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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:
C₁₃H₂₆O

Molecular Weight:
198.34

Synonyms:
hydroxymethylcyclododecane

SMILES:
C1CCCCCC(CCCCC1)CO

Tpsa:
20.23

Logp:
3.8996

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0361236

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₂O₄

Molecular Weight:
312.44

Synonyms:
1,4-Cyclohexanedimethanol Diisovalerate

SMILES:
CC(C)CC(=O)OCC1CCC(CC1)COC(=O)CC(C)C

Tpsa:
52.6

Logp:
3.9714

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0361237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
N-(4-nitrophenoxy)cyclohexanimine

SMILES:
C1CCC(=NOC2=CC=C(C=C2)[N+](=O)[O-])CC1

Tpsa:
64.73

Logp:
3.2937

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3