CS-0549335

2-(3-Aminoazetidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1483302-11-9

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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

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CC1CCCCN1C(=O)CN2CC(C2)N

Tpsa

49.57

Logp

0.0303

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU65390
1483302-11-9 | 2-(3-aminoazetidin-1-yl)-1-(2-methylpiperidin-1-yl)ethan-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-0549335

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC1CCCCN1C(=O)CN2CC(C2)N

Tpsa:
49.57

Logp:
0.0303

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0549336

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C8H11ClF3NO

Molecular Weight:
229.63

Synonyms:
2-chloro-1-[4-(trifluoromethyl)piperidin-1-yl]ethan-1-one

SMILES:
C1CN(CCC1C(F)(F)F)C(=O)CCl

Tpsa:
20.31

Logp:
2.0261

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0549337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂OS

Molecular Weight:
224.32

Synonyms:
None

SMILES:
OC1(CSC2=NC=CC(C)=N2)CCCC1

Tpsa:
46.01

Logp:
2.18222

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0549338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁F₅O₂

Molecular Weight:
282.21

Synonyms:
None

SMILES:
CC(C)COC1=C(C=C(C=C1F)C(=O)C(F)(F)F)F

Tpsa:
26.3

Logp:
3.7446

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4