CS-0547766

1-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: 173843-73-7

Select a Size

Pack Size SKU Availability Price
1g CS-0547766-1g In Stock ₹ 80,255.28

CS-0547766 - 1g

₹ 80,255.28

In Stock

Quantity

1

Base Price: ₹ 80,255.28

GST (18%): ₹ 14,445.95

Total Price: ₹ 94,701.23

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₂O

Molecular Weight

264.75

Synonyms

1-piperidin-4-ylquinolin-2-one

SMILES

C1CNCCC1N2C(=O)C=CC3=CC=CC=C32.Cl

Tpsa

34.03

Logp

2.3478

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI80814
173843-73-7 | 1-(Piperidin-4-yl)quinolin-2(1H)-one hydrochloride
A2B Chem ₹ 17,026.44 - ₹ 77,517.36

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-0547766

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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:
C₁₄H₁₇ClN₂O

Molecular Weight:
264.75

Synonyms:
1-piperidin-4-ylquinolin-2-one

SMILES:
C1CNCCC1N2C(=O)C=CC3=CC=CC=C32.Cl

Tpsa:
34.03

Logp:
2.3478

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0547767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃S

Molecular Weight:
165.22

Synonyms:
None

SMILES:
NC1=C(C2=CSC=C2)C=NN1

Tpsa:
54.7

Logp:
1.7204

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0547768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂O

Molecular Weight:
300.10

Synonyms:
None

SMILES:
CCN1C=NC2=C(C1=O)C=C(C=C2)I

Tpsa:
34.89

Logp:
2.021

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0547769

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉ClN₄

Molecular Weight:
196.64

Synonyms:
None

SMILES:
C1=CC(=NC=C1N)N2C=CN=C2.Cl

Tpsa:
56.73

Logp:
1.2713

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1