CS-0550898

1-(2-(Piperidin-1-yl)ethyl)azetidin-3-ol

Manufacturer: ChemScene

CAS Number: 1343274-47-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O

Molecular Weight

184.28

Synonyms

1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol

SMILES

OC1CN(CCN2CCCCC2)C1

Tpsa

26.71

Logp

0.1488

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0550898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
1-[2-(Piperidin-1-yl)ethyl]azetidin-3-ol

SMILES:
OC1CN(CCN2CCCCC2)C1

Tpsa:
26.71

Logp:
0.1488

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
1-(3-chloro-4-fluorophenyl)propan-1-o

SMILES:
CCC(C1=CC(=C(C=C1)F)Cl)O

Tpsa:
20.23

Logp:
2.9225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550900

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NOS

Molecular Weight:
169.24

Synonyms:
1-[(thiophen-3-yl)methyl]azetidin-3-ol

SMILES:
OC1CN(CC2=CSC=C2)C1

Tpsa:
23.47

Logp:
0.9246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550901

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClFO

Molecular Weight:
188.63

Synonyms:
1-(4-Chloro-3-fluorophenyl)-1-propanol

SMILES:
CCC(C1=CC(=C(C=C1)Cl)F)O

Tpsa:
20.23

Logp:
2.9225

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2