CS-0584486

1-(2-(Trifluoromethyl)benzyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1342598-95-1

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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

C₁₁H₁₂F₃NO

Molecular Weight

231.21

Synonyms

None

SMILES

C1C(CN1CC2=CC=CC=C2C(F)(F)F)O

Tpsa

23.47

Logp

1.8819

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66705
1342598-95-1 | 1-{[2-(trifluoromethyl)phenyl]methyl}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

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Img

ChemScene

CS-0584486

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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:
C₁₁H₁₂F₃NO

Molecular Weight:
231.21

Synonyms:
None

SMILES:
C1C(CN1CC2=CC=CC=C2C(F)(F)F)O

Tpsa:
23.47

Logp:
1.8819

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O

Molecular Weight:
192.26

Synonyms:
None

SMILES:
C1CC1CC(=O)N2CCC(CC2)C#N

Tpsa:
44.1

Logp:
1.54868

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0584488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₃

Molecular Weight:
210.27

Synonyms:
None

SMILES:
CCC(C)(C1=C(C=C(C=C1)OC)OC)O

Tpsa:
38.69

Logp:
2.3213

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₂

Molecular Weight:
205.25

Synonyms:
1-(3,5-dimethylbenzoyl)azetidin-3-ol

SMILES:
CC1=CC(=CC(=C1)C(=O)N2CC(C2)O)C

Tpsa:
40.54

Logp:
1.12014

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1