CS-0550158

2-Ethoxy-1-(4-hydroxypiperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1153235-07-4

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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

C₉H₁₇NO₃

Molecular Weight

187.24

Synonyms

None

SMILES

CCOCC(=O)N1CCC(CC1)O

Tpsa

49.77

Logp

0.0062

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65098
1153235-07-4 | 2-ethoxy-1-(4-hydroxypiperidin-1-yl)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-0550158

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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:
C₉H₁₇NO₃

Molecular Weight:
187.24

Synonyms:
None

SMILES:
CCOCC(=O)N1CCC(CC1)O

Tpsa:
49.77

Logp:
0.0062

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0550160

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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:
C₇H₁₁N₃O

Molecular Weight:
153.18

Synonyms:
1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)ethanamine

SMILES:
CC(C1=NC(=NO1)C2CC2)N

Tpsa:
64.94

Logp:
0.9667

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0550161

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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:
C₁₃H₁₇FO₂

Molecular Weight:
224.27

Synonyms:
1-[5-fluoro-2-(3-methylbutoxy)phenyl]ethanone

SMILES:
CC(C)CCOC1=C(C=C(C=C1)F)C(=O)C

Tpsa:
26.3

Logp:
3.4532

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0550162

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₁BrO₂

Molecular Weight:
243.10

Synonyms:
2-Bromo-1-(4-methoxy-3-methylphenyl)ethanone

SMILES:
CC1=C(C=CC(=C1)C(=O)CBr)OC

Tpsa:
26.3

Logp:
2.58122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3