CS-0596095

1-(4-Hydroxypiperidin-1-yl)-3,3-dimethylbutan-1-one

Manufacturer: ChemScene

CAS Number: 1090820-28-2

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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

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

CC(C)(C)CC(=O)N1CCC(CC1)O

Tpsa

40.54

Logp

1.4059

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88392
1090820-28-2 | 1-(4-hydroxypiperidin-1-yl)-3,3-dimethylbutan-1-one
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

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0596095

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

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

Tpsa:
40.54

Logp:
1.4059

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596096

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂ClNO

Molecular Weight:
279.80

Synonyms:
None

SMILES:
C1CCC(CC1)CCCCC(=O)C2=CC(=NC=C2)Cl

Tpsa:
29.96

Logp:
5.0584

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0596097

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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:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
None

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

Tpsa:
37.3

Logp:
1.7855

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0596099

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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:
C₁₇H₁₈N₂O

Molecular Weight:
266.34

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C=C1C)N2CCC3=CC=CC=C32

Tpsa:
33.2

Logp:
3.67692

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3