CS-1144238

1-(3-Methoxyazetidin-1-yl)-2-(piperidin-4-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1872751-54-6

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

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

O=C(N1CC(OC)C1)CC2CCNCC2

Tpsa

41.57

Logp

0.2333

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV14342
1872751-54-6 | 1-(3-methoxyazetidin-1-yl)-2-(piperidin-4-yl)ethan-1-one
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-1144238

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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:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1CC(OC)C1)CC2CCNCC2

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1144239

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₅O

Molecular Weight:
288.64

Synonyms:
None

SMILES:
FC(F)C1=CC=C(OC(F)(F)F)C=C1CCCCl

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1144240

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂N₂O₂

Molecular Weight:
212.16

Synonyms:
None

SMILES:
N#CC=1C(OC)=CN=C(C=O)C1C(F)F

Tpsa:
62.98

Logp:
1.71198

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1144241

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrF₂N₃

Molecular Weight:
248.03

Synonyms:
None

SMILES:
N#CC=1C(Br)=CC(=NC1N)C(F)F

Tpsa:
62.7

Logp:
2.23558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1