CS-0546899

5-(3-Hydroxypiperidine-1-carbonyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 1155000-65-9

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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

C₁₁H₁₄N₂O₃

Molecular Weight

222.24

Synonyms

None

SMILES

C1CC(CN(C1)C(=O)C2=CNC(=O)C=C2)O

Tpsa

73.4

Logp

-0.0282

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88415
1155000-65-9 | 5-(3-hydroxypiperidine-1-carbonyl)pyridin-2(1H)-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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ChemScene

CS-0546899

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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:
C₁₁H₁₄N₂O₃

Molecular Weight:
222.24

Synonyms:
None

SMILES:
C1CC(CN(C1)C(=O)C2=CNC(=O)C=C2)O

Tpsa:
73.4

Logp:
-0.0282

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546900

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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:
C₆H₈ClN₃O

Molecular Weight:
173.60

Synonyms:
5-Chloro-2-methyl-6-(methylamino)-4-pyrimidinol

SMILES:
CC1=NC(=C(C(=O)N1)Cl)NC

Tpsa:
57.78

Logp:
0.77342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0546904

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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:
C₁₀H₉BrFN₃S

Molecular Weight:
302.17

Synonyms:
None

SMILES:
CC1=NC(=NN1)SCC2=C(C=C(C=C2)F)Br

Tpsa:
41.57

Logp:
3.30702

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546905

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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:
C₁₀H₄ClF₃OS

Molecular Weight:
264.65

Synonyms:
None

SMILES:
FC(F)(F)C=1OC=2C=CC=CC2C(=S)C1Cl

Tpsa:
13.14

Logp:
4.83449

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0