CS-0591606

2-(3-Aminoazetidin-1-yl)-N,N-diethylacetamide

Manufacturer: ChemScene

CAS Number: 1343017-64-0

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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

C₉H₁₉N₃O

Molecular Weight

185.27

Synonyms

None

SMILES

CCN(CC)C(=O)CN1CC(C1)N

Tpsa

49.57

Logp

-0.5023

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU65938
1343017-64-0 | 2-(3-aminoazetidin-1-yl)-N,N-diethylacetamide
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

Show Difference

Img

ChemScene

CS-0591606

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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:
C₉H₁₉N₃O

Molecular Weight:
185.27

Synonyms:
None

SMILES:
CCN(CC)C(=O)CN1CC(C1)N

Tpsa:
49.57

Logp:
-0.5023

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0591610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄Cl₂N₂O

Molecular Weight:
357.23

Synonyms:
None

SMILES:
C1CC2=CC(=O)N(N=C2C3=CC=CC=C31)CC4=C(C=CC=C4Cl)Cl

Tpsa:
34.89

Logp:
4.364

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0591611

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Purity:
98%

MDL No:
MFCD21099003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄S

Molecular Weight:
379.47

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCC(C1)CN=C2C3=CC=CC=C3S(=O)(=O)N2

Tpsa:
88.07

Logp:
2.3722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0591619

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₄O₃

Molecular Weight:
264.28

Synonyms:
None

SMILES:
CC(C)(C)C(C(=O)NC)N1C=C(C(=O)NC1=O)C#N

Tpsa:
107.75

Logp:
-0.25852

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2