CS-0584416

1-(3-Phenylpropyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1344358-66-2

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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

C₁₂H₁₇NO

Molecular Weight

191.27

Synonyms

None

SMILES

OC1CN(CCCC2=CC=CC=C2)C1

Tpsa

23.47

Logp

1.2957

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65695
1344358-66-2 | 1-(3-Phenylpropyl)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-0584416

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
OC1CN(CCCC2=CC=CC=C2)C1

Tpsa:
23.47

Logp:
1.2957

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584417

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN₃O

Molecular Weight:
227.69

Synonyms:
4-chloro-6-[3-(methoxymethyl)pyrrolidin-1-yl]pyrimidine

SMILES:
COCC1CCN(C1)C2=CC(=NC=N2)Cl

Tpsa:
38.25

Logp:
1.6027

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0584418

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NS

Molecular Weight:
195.32

Synonyms:
None

SMILES:
C1CCC(C1)(CC2=CC=CS2)CN

Tpsa:
26.02

Logp:
2.8097

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0584419

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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:
C₁₃H₁₄F₂O

Molecular Weight:
224.25

Synonyms:
cyclohexyl-(2,3-difluorophenyl)methanone

SMILES:
C1CCC(CC1)C(=O)C2=C(C(=CC=C2)F)F

Tpsa:
17.07

Logp:
3.7278

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2