CS-0354165

1-(8-Hydroxyquinolin-2-yl)piperidine-4-carboxamide

Manufacturer: ChemScene

CAS Number: 941868-39-9

Select a Size

Pack Size SKU Availability Price
5g CS-0354165-5g In Stock ₹ 2,68,915.08

CS-0354165 - 5g

₹ 2,68,915.08

In Stock

Quantity

1

Base Price: ₹ 2,68,915.08

GST (18%): ₹ 48,404.714

Total Price: ₹ 3,17,319.794

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇N₃O₂

Molecular Weight

271.31

Synonyms

None

SMILES

OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2

Tpsa

79.45

Logp

1.6421

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV81253
941868-39-9 | 1-(8-Hydroxyquinolin-2-yl)piperidine-4-carboxamide
A2B Chem ₹ 44,747.88 - ₹ 54,672.84

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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-0354165

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇N₃O₂

Molecular Weight:
271.31

Synonyms:
None

SMILES:
OC1=CC=CC2=C1N=C(N3CCC(C(N)=O)CC3)C=C2

Tpsa:
79.45

Logp:
1.6421

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0354166

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
None

SMILES:
OC1=CC=CC2=C1NC(C)CC2.[H]Cl

Tpsa:
32.26

Logp:
2.5606

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0354167

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈ClNO₃

Molecular Weight:
247.72

Synonyms:
7-Methoxy-1-methyl-1,2,3,4-tetrahydro-isoquinolin-6-ol hydrochloride hydrate

SMILES:
OC1=CC2=C(C(C)NCC2)C=C1OC.[H]O[H].[H]Cl

Tpsa:
72.99

Logp:
1.2046

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0354168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈O₂S

Molecular Weight:
168.21

Synonyms:
None

SMILES:
OC1=CC2=C(C=C1)C(S)CO2

Tpsa:
29.46

Logp:
1.7555

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0