CS-0590658

1-((4-Fluorophenyl)ethynyl)cyclopentan-1-ol

Manufacturer: ChemScene

CAS Number: 647843-91-2

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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

C₁₃H₁₃FO

Molecular Weight

204.24

Synonyms

None

SMILES

C1CCC(C1)(C#CC2=CC=C(C=C2)F)O

Tpsa

20.23

Logp

2.4823

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ74426
647843-91-2 | Cyclopentanol, 1-[(4-fluorophenyl)ethynyl]-
A2B Chem --

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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

Compare Similar Items

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Img

ChemScene

CS-0590658

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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:
C₁₃H₁₃FO

Molecular Weight:
204.24

Synonyms:
None

SMILES:
C1CCC(C1)(C#CC2=CC=C(C=C2)F)O

Tpsa:
20.23

Logp:
2.4823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0590659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃NOS

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CCOC1=CC(=C(C=C1)N)SC

Tpsa:
35.25

Logp:
2.3894

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0590660

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉Cl₃O₂

Molecular Weight:
315.58

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)OC(=O)C2=CC=C(C=C2)CCl)Cl

Tpsa:
26.3

Logp:
4.9514

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0590661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₄O₃

Molecular Weight:
276.37

Synonyms:
None

SMILES:
CCCCCCCC1=CC=C(C=C1)C(=O)CCC(=O)O

Tpsa:
54.37

Logp:
4.247

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
10