CS-0155746

1,4-Bis(7-chloroquinolin-4-yl)piperazine

Manufacturer: ChemScene

CAS Number: 31502-87-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0155746-250mg In Stock ₹ 5,646.96
1g CS-0155746-1g In Stock ₹ 13,860.72
5g CS-0155746-5g In Stock ₹ 48,598.08

CS-0155746 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95%

MDL No

MFCD01236858

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₂H₁₈Cl₂N₄

Molecular Weight

409.31

Synonyms

1,4-Bis-chinolyl>-piperazin

SMILES

C1=CC2=C(C=C1Cl)N=CC=C2N3CCN(CC3)C4=CC=NC5=C4C=CC(=C5)Cl

Tpsa

32.26

Logp

5.4164

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF87672
31502-87-1 | 1,4-Bis(7-chloroquinolin-4-yl)piperazine
A2B Chem ₹ 3,679.08 - ₹ 15,914.16

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0155746

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Purity:
95%

MDL No:
MFCD01236858

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₈Cl₂N₄

Molecular Weight:
409.31

Synonyms:
1,4-Bis-chinolyl>-piperazin

SMILES:
C1=CC2=C(C=C1Cl)N=CC=C2N3CCN(CC3)C4=CC=NC5=C4C=CC(=C5)Cl

Tpsa:
32.26

Logp:
5.4164

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0155747

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Purity:
97%

MDL No:
MFCD02093793

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₄ClN₃O

Molecular Weight:
251.71

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)N=C(N2C3CCNCC3)O

Tpsa:
50.08

Logp:
2.3198

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0155748

--


Purity:
98%

MDL No:
MFCD00665821

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈ClNO₄

Molecular Weight:
241.63

Synonyms:
6-Chloro-2,3-dihydro-1,4-benzoxazin-3-one-4-acetic acid

SMILES:
C1=CC2=C(C=C1Cl)N(CC(=O)O)C(=O)CO2

Tpsa:
66.84

Logp:
1.15

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0155749

--


Purity:
97%

MDL No:
MFCD01327543

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₅Cl₂N₃

Molecular Weight:
238.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)C3=C(C(=NC=N3)Cl)N2

Tpsa:
41.57

Logp:
3.4179

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0