CS-0585564

(1-(2-(4-Fluorophenoxy)ethyl)pyrrolidin-3-yl)methanol

Manufacturer: ChemScene

CAS Number: 1225709-62-5

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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

C₁₃H₁₈FNO₂

Molecular Weight

239.29

Synonyms

None

SMILES

C1CN(CC1CO)CCOC2=CC=C(C=C2)F

Tpsa

32.7

Logp

1.5187

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU66490
1225709-62-5 | {1-[2-(4-fluorophenoxy)ethyl]pyrrolidin-3-yl}methanol
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

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Img

ChemScene

CS-0585564

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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:
C₁₃H₁₈FNO₂

Molecular Weight:
239.29

Synonyms:
None

SMILES:
C1CN(CC1CO)CCOC2=CC=C(C=C2)F

Tpsa:
32.7

Logp:
1.5187

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0585565

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅FO

Molecular Weight:
194.25

Synonyms:
None

SMILES:
C1CCC(C1)C(C2=CC=CC=C2F)O

Tpsa:
20.23

Logp:
3.0493

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0585566

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₂

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)OCC(C)(C)CN

Tpsa:
44.48

Logp:
2.449

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0585567

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₃

Molecular Weight:
212.22

Synonyms:
None

SMILES:
C1COC(O1)CCOC2=CC(=CC=C2)F

Tpsa:
27.69

Logp:
1.9675

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4