CS-0585022

1-(4-Methoxyphenethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1271553-42-4

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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

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

COC1=CC=C(C=C1)CCN2CC(C2)O

Tpsa

32.7

Logp

0.9142

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65884
1271553-42-4 | 1-[2-(4-methoxyphenyl)ethyl]azetidin-3-ol
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

Show Difference

Img

ChemScene

CS-0585022

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)CCN2CC(C2)O

Tpsa:
32.7

Logp:
0.9142

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0585023

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
4-[3-(hydroxymethyl)piperidin-1-yl]benzoic acid

SMILES:
C1CC(CN(C1)C2=CC=C(C=C2)C(=O)O)CO

Tpsa:
60.77

Logp:
1.5935

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585024

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrCl₂O

Molecular Weight:
332.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1)Cl)Cl)OCC2=CC=C(C=C2)Br

Tpsa:
9.23

Logp:
5.3349

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0585025

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉BrClFS

Molecular Weight:
331.63

Synonyms:
None

SMILES:
C1=CC(=CC=C1SCC2=C(C=C(C=C2)Br)F)Cl

Tpsa:
0

Logp:
5.5339

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3