CS-0592876

2-(3-Aminoazetidin-1-yl)-N-(3-methoxypropyl)acetamide

Manufacturer: ChemScene

CAS Number: 1342136-65-5

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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

C₉H₁₉N₃O₂

Molecular Weight

201.27

Synonyms

None

SMILES

COCCCNC(=O)CN1CC(C1)N

Tpsa

67.59

Logp

-1.218

H Acceptors

4

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AU64858
1342136-65-5 | 2-(3-aminoazetidin-1-yl)-N-(3-methoxypropyl)acetamide
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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Show Difference

Img

ChemScene

CS-0592876

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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:
C₉H₁₉N₃O₂

Molecular Weight:
201.27

Synonyms:
None

SMILES:
COCCCNC(=O)CN1CC(C1)N

Tpsa:
67.59

Logp:
-1.218

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0592877

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
COCCNC(=O)CN1CC(C1)N

Tpsa:
67.59

Logp:
-1.6081

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0592878

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CCC(C)NC(=O)CN1CC(C1)N

Tpsa:
58.36

Logp:
-0.456

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0592879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
C1CCC(CC1)NC(=O)CN2CC(C2)N

Tpsa:
58.36

Logp:
0.0782

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3