CS-0784336

1-[2-(4-Fluorophenyl)ethynyl]cyclobutanol

Manufacturer: ChemScene

CAS Number: 1394173-10-4

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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

C₁₂H₁₁FO

Molecular Weight

190.21

Synonyms

None

SMILES

FC1=CC=C(C=C1)C#CC2(CCC2)O

Tpsa

20.23

Logp

2.0922

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR02KFB2
1-((4-fluorophenyl)ethynyl)cyclobutanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BR11090
1394173-10-4 | 1-((4-fluorophenyl)ethynyl)cyclobutanol
A2B Chem --

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

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Img

ChemScene

CS-0784336

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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:
C₁₂H₁₁FO

Molecular Weight:
190.21

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C#CC2(CCC2)O

Tpsa:
20.23

Logp:
2.0922

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0784337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₃O₃

Molecular Weight:
168.07

Synonyms:
None

SMILES:
O=C(O)/C=C\C(C(F)(F)F)=O

Tpsa:
54.37

Logp:
0.7586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0784339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₅

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C(N1CC(C)C(C(OC)=O)(O)CC1)OC(C)(C)C

Tpsa:
76.07

Logp:
1.1674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0784340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃SSi

Molecular Weight:
218.35

Synonyms:
None

SMILES:
O=S1(CC(C#C[Si](C)(C)C)(C1)O)=O

Tpsa:
54.37

Logp:
0.0267

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0