CS-0549918

1-(3-Aminoazetidin-1-yl)-2-cyclopentylethan-1-one

Manufacturer: ChemScene

CAS Number: 1339531-06-4

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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

C₁₀H₁₈N₂O

Molecular Weight

182.26

Synonyms

None

SMILES

C1CCC(C1)CC(=O)N2CC(C2)N

Tpsa

46.33

Logp

0.7362

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV13046
1339531-06-4 | 1-(3-aminoazetidin-1-yl)-2-cyclopentylethan-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

Compare Similar Items

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Img

ChemScene

CS-0549918

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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:
C₁₀H₁₈N₂O

Molecular Weight:
182.26

Synonyms:
None

SMILES:
C1CCC(C1)CC(=O)N2CC(C2)N

Tpsa:
46.33

Logp:
0.7362

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549919

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂O

Molecular Weight:
238.71

Synonyms:
1-(2'-Chloro-3,4,5,6-tetrahydro-2H-[4,4']bipyridinyl-1-yl)-ethanone

SMILES:
CC(=O)N1CCC(CC1)C2=CC(=NC=C2)Cl

Tpsa:
33.2

Logp:
2.4609

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549920

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC1=CC(=CN=C1OC2CCNC2)Br

Tpsa:
34.15

Logp:
1.89322

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂ClN₃

Molecular Weight:
245.71

Synonyms:
None

SMILES:
CC1=NC(=CC(=N1)Cl)N2CC3=CC=CC=C3C2

Tpsa:
29.02

Logp:
2.95862

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1