CS-0550354

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

Manufacturer: ChemScene

CAS Number: 1272862-50-6

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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

C₆H₁₂N₂O₂

Molecular Weight

144.17

Synonyms

None

SMILES

COCC(=O)N1CC(C1)N

Tpsa

55.56

Logp

-1.1977

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ73721
1272862-50-6 | 1-(3-aminoazetidin-1-yl)-2-methoxyethan-1-one
A2B Chem --

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-0550354

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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:
C₆H₁₂N₂O₂

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COCC(=O)N1CC(C1)N

Tpsa:
55.56

Logp:
-1.1977

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550356

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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:
C₉H₁₈N₂O₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
CCOCC(=O)N1CCCC(C1)N

Tpsa:
55.56

Logp:
-0.0274

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
2-Piperidin-3-yl-1-piperidin-1-yl-ethanone

SMILES:
C1CCN(CC1)C(=O)CC2CCCNC2

Tpsa:
32.34

Logp:
1.3886

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550358

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O₂

Molecular Weight:
220.31

Synonyms:
1-[5-methyl-2-(2-methylpropoxy)phenyl]propan-1-one

SMILES:
CCC(=O)C1=C(C=CC(=C1)C)OCC(C)C

Tpsa:
26.3

Logp:
3.62252

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5