CS-0739255

1-(2,6-Dimethylpiperidin-1-Yl)ethanone

Manufacturer: ChemScene

CAS Number: 20722-51-4

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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

C₉H₁₇NO

Molecular Weight

155.24

Synonyms

None

SMILES

CC1CCCC(C)N1C(C)=O

Tpsa

20.31

Logp

1.7958

H Acceptors

1

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BG11586
20722-51-4 | 1-(2,6-Dimethylpiperidin-1-yl)ethanone
A2B Chem ₹ 11,379.48 - ₹ 3,62,346.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0739255

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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:
C₉H₁₇NO

Molecular Weight:
155.24

Synonyms:
None

SMILES:
CC1CCCC(C)N1C(C)=O

Tpsa:
20.31

Logp:
1.7958

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0739257

--


Purity:
98%

MDL No:
MFCD06637792

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC1CC(CCO1)C1=CC=NC=C1

Tpsa:
22.12

Logp:
2.3641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0739258

--


Purity:
98%

MDL No:
MFCD06637811

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CN1CCC(CCCOCCC#N)CC1

Tpsa:
36.26

Logp:
2.03868

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0739259

--


Purity:
98%

MDL No:
MFCD06637815

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₈N₂

Molecular Weight:
224.39

Synonyms:
None

SMILES:
CC1CCCCN1CCN1CCCCC1C

Tpsa:
6.48

Logp:
2.7352

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3