CS-0548145

2-(3-Aminoazetidin-1-yl)-N-butylacetamide

Manufacturer: ChemScene

CAS Number: 1340128-08-6

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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

CCCCNC(=O)CN1CC(C1)N

Tpsa

58.36

Logp

-0.4544

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU64625
1340128-08-6 | 2-(3-aminoazetidin-1-yl)-N-butylacetamide
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-0548145

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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:
CCCCNC(=O)CN1CC(C1)N

Tpsa:
58.36

Logp:
-0.4544

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0548146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₂S

Molecular Weight:
282.75

Synonyms:
N-(6-chloropyridin-3-yl)-2-methylbenzene-1-sulfonamide

SMILES:
CC1=CC=CC=C1S(=O)(=O)NC2=CN=C(C=C2)Cl

Tpsa:
59.06

Logp:
2.84422

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0548147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CCC1=NC=CN1C2CCNCC2

Tpsa:
29.85

Logp:
1.37

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0548148

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄

Molecular Weight:
166.22

Synonyms:
None

SMILES:
CN1C(=NC=N1)C2CCCNC2

Tpsa:
42.74

Logp:
0.2821

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1