CS-0477157

3-(2-Methoxyphenyl)azetidin-3-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 550370-16-6

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Purity

98%

MDL No

MFCD11849105

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO₂

Molecular Weight

215.68

Synonyms

None

SMILES

Cl.COC1=C(C=CC=C1)C2(O)CNC2

Tpsa

41.49

Logp

0.9078

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BD89559
550370-16-6 | 3-Azetidinol, 3-(2-methoxyphenyl)-, hydrochloride (1:1)
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-0477157

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Purity:
98%

MDL No:
MFCD11849105

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO₂

Molecular Weight:
215.68

Synonyms:
None

SMILES:
Cl.COC1=C(C=CC=C1)C2(O)CNC2

Tpsa:
41.49

Logp:
0.9078

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0477158

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FNO

Molecular Weight:
167.18

Synonyms:
None

SMILES:
OC1(CNC1)C1=CC=CC(F)=C1

Tpsa:
32.26

Logp:
0.6165

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477159

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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:
C₁₀H₁₀F₃NO

Molecular Weight:
217.19

Synonyms:
3-[2-(Trifluoromethyl)phenyl]azetidin-3-ol

SMILES:
OC1(CNC1)C1=CC=CC=C1C(F)(F)F

Tpsa:
32.26

Logp:
1.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0477160

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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:
C₁₀H₁₀F₃NO₂

Molecular Weight:
233.19

Synonyms:
None

SMILES:
OC1(CNC1)C1=CC=CC=C1OC(F)(F)F

Tpsa:
41.49

Logp:
1.376

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2