CS-0256765

4-Methyl-2-(piperazin-1-yl)quinoline hydrochloride

Manufacturer: ChemScene

CAS Number: 1071545-91-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0256765-250mg In Stock ₹ 8,128.20
500mg CS-0256765-500mg In Stock ₹ 12,919.56

CS-0256765 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClN₃

Molecular Weight

263.77

Synonyms

None

SMILES

CC1=CC(=NC2=CC=CC=C12)N3CCNCC3.Cl

Tpsa

28.16

Logp

2.37462

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87392
1071545-91-9 | 4-methyl-2-(1-piperazinyl)quinoline hydrochloride
A2B Chem ₹ 14,031.84

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0256765

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClN₃

Molecular Weight:
263.77

Synonyms:
None

SMILES:
CC1=CC(=NC2=CC=CC=C12)N3CCNCC3.Cl

Tpsa:
28.16

Logp:
2.37462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0256767

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
O=C(C(C)(C1CCCCC1)C2)OC2=O

Tpsa:
43.37

Logp:
2.0465

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0256768

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
3-Pyridinecarbonitrile, 1,2-dihydro-6-(2-methylpropyl)-2-oxo-

SMILES:
CC(C)CC1=NC(=C(C=C1)C#N)O

Tpsa:
56.91

Logp:
1.85738

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0256769

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀ClN₃O

Molecular Weight:
163.61

Synonyms:
N-Methyl-2-(1,2,4-oxadiazol-3-yl)ethanamine hydrochloride

SMILES:
CNCCC1=NOC=N1.Cl

Tpsa:
50.95

Logp:
0.2533

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3