CS-0550362

1-(3-Fluoro-4-methoxybenzyl)piperidin-4-ol

Manufacturer: ChemScene

CAS Number: 1044767-38-5

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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

1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-ol

SMILES

COC1=C(C=C(C=C1)CN2CCC(CC2)O)F

Tpsa

32.7

Logp

1.791

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AO95690
1044767-38-5 | 1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-ol
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-0550362

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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:
1-[(3-fluoro-4-methoxyphenyl)methyl]piperidin-4-ol

SMILES:
COC1=C(C=C(C=C1)CN2CCC(CC2)O)F

Tpsa:
32.7

Logp:
1.791

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOCC(=O)N1CCC(CC1)N

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550364

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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:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
CC1=NOC(=N1)C2=C(C=CS2)N

Tpsa:
64.94

Logp:
1.68872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0550365

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃OS

Molecular Weight:
181.21

Synonyms:
None

SMILES:
NC1=C(C2=NC(C)=NO2)C=CS1

Tpsa:
64.94

Logp:
1.68872

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1