CS-0551578

1-(4-Ethoxypiperidin-1-yl)-2-(methylamino)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1249536-75-1

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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

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CCOC1CCN(CC1)C(=O)CNC

Tpsa

41.57

Logp

0.2333

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AU64701
1249536-75-1 | 1-(4-ethoxypiperidin-1-yl)-2-(methylamino)ethan-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-0551578

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCOC1CCN(CC1)C(=O)CNC

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551579

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃ClN₂O

Molecular Weight:
258.79

Synonyms:
None

SMILES:
CC(Cl)C(N1CCC(N2CCCCC2)CC1)=O

Tpsa:
23.55

Logp:
2.0906

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0551580

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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:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
None

SMILES:
CC1=NN=C(O1)C(CC(=O)O)C2=CC=CC=C2

Tpsa:
76.22

Logp:
1.98462

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0551581

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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:
C₁₅H₁₈INO₃

Molecular Weight:
387.21

Synonyms:
3-(((3,4-DIMETHOXYPHENYL)METHYL)AMINO)-2-IODOCYCLOHEX-2-EN-1-ONE

SMILES:
COC1=C(C=C(C=C1)CNC2=C(C(=O)CCC2)I)OC

Tpsa:
47.56

Logp:
3.193

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5