CS-0597124

1-(2-(2-Hydroxyethyl)piperidin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 118671-47-9

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

CC(=O)N1CCCCC1CCO

Tpsa

40.54

Logp

0.7698

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60341
118671-47-9 | 2-Piperidineethanol, 1-acetyl- (9CI)
A2B Chem --

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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Img

ChemScene

CS-0597124

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CC(=O)N1CCCCC1CCO

Tpsa:
40.54

Logp:
0.7698

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597125

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀Cl₂N₂S

Molecular Weight:
213.13

Synonyms:
None

SMILES:
CC1=C(SC(=N1)CCN)Cl.Cl

Tpsa:
38.91

Logp:
2.02792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0597126

--


Purity:
98%

MDL No:
MFCD11110800

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀INO₄

Molecular Weight:
335.10

Synonyms:
None

SMILES:
COCC(=O)NC1=C(C=C(C=C1)C(=O)O)I

Tpsa:
75.63

Logp:
1.5743

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0597127

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀ClNO₂

Molecular Weight:
235.67

Synonyms:
None

SMILES:
CC(=O)C1=C(N=C2C=CC(=CC2=C1)OC)Cl

Tpsa:
39.19

Logp:
3.0994

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2