CS-0592852

N-(2-(3-aminoazetidin-1-yl)-2-oxoethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1487248-17-8

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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

C₇H₁₃N₃O₂

Molecular Weight

171.20

Synonyms

None

SMILES

CC(=O)NCC(=O)N1CC(C1)N

Tpsa

75.43

Logp

-1.708

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU64936
1487248-17-8 | N-[2-(3-aminoazetidin-1-yl)-2-oxoethyl]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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Img

ChemScene

CS-0592852

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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:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
None

SMILES:
CC(=O)NCC(=O)N1CC(C1)N

Tpsa:
75.43

Logp:
-1.708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0592853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈N₂O

Molecular Weight:
242.32

Synonyms:
None

SMILES:
CC1(CN(C1=O)CCC2=CNC3=CC=CC=C32)C

Tpsa:
36.1

Logp:
2.5788

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0592854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃N₃O

Molecular Weight:
215.25

Synonyms:
None

SMILES:
C1C(CN1C(=O)C2=CC3=C(C=C2)C=CN3)N

Tpsa:
62.12

Logp:
0.951

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0592855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅IN₂O₄

Molecular Weight:
402.18

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C2=C(C=CC=C2C(=O)OC)C(=N1)I

Tpsa:
70.42

Logp:
3.2107

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
1