CS-0546898

1-(4-Hydroxypiperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 1156143-36-0

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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

C₁₀H₁₅N₃O₂

Molecular Weight

209.25

Synonyms

None

SMILES

C1CN(CCC1O)C(=O)CN2C=CC=N2

Tpsa

58.36

Logp

-0.1336

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU88398
1156143-36-0 | 1-(4-hydroxypiperidin-1-yl)-2-(1H-pyrazol-1-yl)ethan-1-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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Img

ChemScene

CS-0546898

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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:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
C1CN(CCC1O)C(=O)CN2C=CC=N2

Tpsa:
58.36

Logp:
-0.1336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0546899

--


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