CS-0702734

1-(2-((2-Aminoethoxy)methyl)piperidin-1-yl)ethanone

Manufacturer: ChemScene

CAS Number: 1353952-23-4

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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

CC(=O)N1CCCCC1COCCN

Tpsa

55.56

Logp

0.3627

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE70646
1353952-23-4 | 1-(2-((2-Aminoethoxy)methyl)piperidin-1-yl)ethanone
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0702734

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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:
CC(=O)N1CCCCC1COCCN

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702735

--


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:
CC(=O)N1CCCC(COCCN)C1

Tpsa:
55.56

Logp:
0.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702736

--


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:
CC(=O)N1CCC(COCCN)CC1

Tpsa:
55.56

Logp:
0.2202

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0702737

--


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:
CC(=O)NC1CCC(CC1)OCCN

Tpsa:
64.35

Logp:
0.409

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4