CS-0750855

1-Piperidin-4-ylpyridin-2-one;dihydrochloride

Manufacturer: ChemScene

CAS Number: 2361645-66-9

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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

C₁₀H₁₆Cl₂N₂O

Molecular Weight

251.15

Synonyms

None

SMILES

Cl.Cl.O=C1C=CC=CN1C1CCNCC1

Tpsa

34.03

Logp

1.6164

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL40438
2361645-66-9 | 1-(piperidin-4-yl)-1,2-dihydropyridin-2-one dihydrochloride
A2B Chem ₹ 40,298.76 - ₹ 1,57,858.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0750855

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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:
C₁₀H₁₆Cl₂N₂O

Molecular Weight:
251.15

Synonyms:
None

SMILES:
Cl.Cl.O=C1C=CC=CN1C1CCNCC1

Tpsa:
34.03

Logp:
1.6164

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0750856

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄Cl₂IN

Molecular Weight:
287.91

Synonyms:
None

SMILES:
NC1=C(I)C(Cl)=CC(Cl)=C1

Tpsa:
26.02

Logp:
3.1802

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0750857

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O₄

Molecular Weight:
257.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCC1(CCC(O)=O)N=N1

Tpsa:
100.35

Logp:
1.9281

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0750858

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO₄

Molecular Weight:
161.16

Synonyms:
None

SMILES:
C[C@@](N)(CCC(O)=O)C(O)=O

Tpsa:
100.62

Logp:
-0.3468

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4