CS-0449163

1,6-Dimethyl-4-(piperidin-4-yloxy)pyridin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1823801-74-6

Select a Size

Pack Size SKU Availability Price
1g CS-0449163-1g In Stock ₹ 78,971.88

CS-0449163 - 1g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂O₂

Molecular Weight

258.74

Synonyms

None

SMILES

CC1=CC(=CC(=O)N1C)OC2CCNCC2.Cl

Tpsa

43.26

Logp

1.24632

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV83548
1823801-74-6 | 1,6-dimethyl-4-(piperidin-4-yloxy)pyridin-2(1H)-one hydrochloride
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0449163

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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:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC1=CC(=CC(=O)N1C)OC2CCNCC2.Cl

Tpsa:
43.26

Logp:
1.24632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0449164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
tert-butyl9-oxo-6-oxa-2-azaspiro[4.5]decane-2-carboxylate(WX102682)

SMILES:
C(N1CC2(CC(=O)CCO2)CC1)(OC(C)(C)C)=O

Tpsa:
55.84

Logp:
1.7455

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0449165

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
2-Fluoro-5-iodo-4-methylanisole

SMILES:
CC1=CC(=C(C=C1I)OC)F

Tpsa:
9.23

Logp:
2.74732

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0449166

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂ClN₃O₂S

Molecular Weight:
237.71

Synonyms:
None

SMILES:
CN1C=CN=C1S(=O)(=O)C2CNC2.Cl

Tpsa:
63.99

Logp:
-0.4126

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2