CS-1156653

(3-Methoxyazetidin-1-yl)(piperidin-3-yl)methanone

Manufacturer: ChemScene

CAS Number: 1865166-78-4

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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

C₁₀H₁₈N₂O₂

Molecular Weight

198.27

Synonyms

None

SMILES

O=C(N1CC(OC)C1)C2CNCCC2

Tpsa

41.57

Logp

-0.1568

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV14340
1865166-78-4 | (3-methoxyazetidin-1-yl)(piperidin-3-yl)methanone
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-1156653

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.27

Synonyms:
None

SMILES:
O=C(N1CC(OC)C1)C2CNCCC2

Tpsa:
41.57

Logp:
-0.1568

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂FN₃O₂

Molecular Weight:
167.10

Synonyms:
None

SMILES:
N#CC=1N=C(F)C(=CC1)N(=O)=O

Tpsa:
79.82

Logp:
1.00058

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1156655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClF₂NO

Molecular Weight:
207.60

Synonyms:
None

SMILES:
FC(F)C=1N=C(C(=C(Cl)C1)C)CO

Tpsa:
33.12

Logp:
2.47332

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1156656

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₂INO

Molecular Weight:
283.02

Synonyms:
None

SMILES:
O=CC=1C(I)=NC=CC1C(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A