CS-0292071

2-(4-Hydroxypiperidin-1-yl)-N-phenylacetamide

Manufacturer: ChemScene

CAS Number: 1089531-74-7

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

O=C(CN1CCC(O)CC1)NC2=CC=CC=C2

Tpsa

52.57

Logp

1.0818

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU65404
1089531-74-7 | 2-(4-hydroxypiperidin-1-yl)-N-phenylacetamide
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

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Img

ChemScene

CS-0292071

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
O=C(CN1CCC(O)CC1)NC2=CC=CC=C2

Tpsa:
52.57

Logp:
1.0818

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292072

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
2-(4-hydroxypiperidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide

SMILES:
O=C(CN1CCC(O)CC1)NC2=NC(C)=CS2

Tpsa:
65.46

Logp:
0.84672

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0292073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀N₂O₃

Molecular Weight:
240.30

Synonyms:
None

SMILES:
O=C(CN1CCC2(OCCO2)CC1)NC3CC3

Tpsa:
50.8

Logp:
0.1039

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0292074

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄Cl₂N₂O₂

Molecular Weight:
289.16

Synonyms:
N-(3,4-dichlorophenyl)-2-(4-morpholinyl)acetamide

SMILES:
O=C(CN1CCOCC1)NC2=CC(Cl)=C(Cl)C=C2

Tpsa:
41.57

Logp:
2.2641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3