CS-0596862

1-(4-Methyl-2-(piperidin-1-yl)quinolin-3-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 339106-19-3

Select a Size

Pack Size SKU Availability Price
5g CS-0596862-5g In Stock ₹ 1,47,077.64

CS-0596862 - 5g

₹ 1,47,077.64

In Stock

Quantity

1

Base Price: ₹ 1,47,077.64

GST (18%): ₹ 26,473.975

Total Price: ₹ 1,73,551.615

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₀N₂O

Molecular Weight

268.35

Synonyms

None

SMILES

CC1=C(C(=NC2=CC=CC=C12)N3CCCCC3)C(=O)C

Tpsa

33.2

Logp

3.73612

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG40409
339106-19-3 | 1-(4-Methyl-2-piperidino-3-quinolinyl)-1-ethanone
A2B Chem ₹ 57,581.88

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-0596862

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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:
C₁₇H₂₀N₂O

Molecular Weight:
268.35

Synonyms:
None

SMILES:
CC1=C(C(=NC2=CC=CC=C12)N3CCCCC3)C(=O)C

Tpsa:
33.2

Logp:
3.73612

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0596863

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀ClF₃N₂O₂

Molecular Weight:
330.69

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(F)(F)F)CN2C=C(C=C(C2=O)C(=O)N)Cl

Tpsa:
65.09

Logp:
2.6677

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0596864

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁BrO₄

Molecular Weight:
275.10

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1)OC)C(=O)CBr)O

Tpsa:
55.76

Logp:
1.987

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0596865

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN₃

Molecular Weight:
229.68

Synonyms:
None

SMILES:
C1CN(CCC1N)C2=C(C=C(C=N2)Cl)F

Tpsa:
42.15

Logp:
1.8016

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1