CS-0550583

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

Manufacturer: ChemScene

CAS Number: 1342073-36-2

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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

C₁₁H₂₂N₂O

Molecular Weight

198.31

Synonyms

None

SMILES

CCCCC(CC)C(N1CC(N)C1)=O

Tpsa

46.33

Logp

1.3723

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU64544
1342073-36-2 | 1-(3-aminoazetidin-1-yl)-2-ethylhexan-1-one
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-0550583

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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:
C₁₁H₂₂N₂O

Molecular Weight:
198.31

Synonyms:
None

SMILES:
CCCCC(CC)C(N1CC(N)C1)=O

Tpsa:
46.33

Logp:
1.3723

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0550584

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
CC(CN1CC(O)CC1)=O

Tpsa:
40.54

Logp:
-0.358

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550585

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂

Molecular Weight:
251.12

Synonyms:
None

SMILES:
NCCC1=NC=CC2=C1C=CC=C2Br

Tpsa:
38.91

Logp:
2.4985

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550586

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FN₂O₃

Molecular Weight:
240.23

Synonyms:
None

SMILES:
C1CN(CCC1O)C2=C(C(=CC=C2)F)[N+](=O)[O-]

Tpsa:
66.61

Logp:
1.695

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2