CS-0245821

2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol

Manufacturer: ChemScene

CAS Number: 56392-87-1

Select a Size

Pack Size SKU Availability Price
50mg CS-0245821-50mg In Stock ₹ 11,293.92
100mg CS-0245821-100mg In Stock ₹ 16,855.32
250mg CS-0245821-250mg In Stock ₹ 24,042.36
500mg CS-0245821-500mg In Stock ₹ 37,903.08
1g CS-0245821-1g In Stock ₹ 48,598.08
5g CS-0245821-5g In Stock ₹ 1,22,949.72
10g CS-0245821-10g In Stock ₹ 1,95,932.40

CS-0245821 - 50mg

₹ 11,293.92

In Stock

Quantity

1

Base Price: ₹ 11,293.92

GST (18%): ₹ 2,032.906

Total Price: ₹ 13,326.826

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅ClN₄O

Molecular Weight

242.71

Synonyms

2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol

SMILES

C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO

Tpsa

52.49

Logp

0.2443

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW32468
56392-87-1 | 2-[4-(6-chloropyridazin-3-yl)piperazin-1-yl]ethan-1-ol
A2B Chem ₹ 18,309.84 - ₹ 1,51,355.64

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0245821

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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:
C₁₀H₁₅ClN₄O

Molecular Weight:
242.71

Synonyms:
2-(4-(6-chloropyridazin-3-yl)piperazin-1-yl)ethan-1-ol

SMILES:
C1=C(Cl)N=NC(=C1)N2CCN(CC2)CCO

Tpsa:
52.49

Logp:
0.2443

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0245822

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₆N₂O₃

Molecular Weight:
284.31

Synonyms:
2-(2-((2-Hydroxyethyl)amino)ethyl)-1H-benzo[de]isoquinoline-1,3(2H)-dione

SMILES:
C1=CC2=C3C(=C1)C(=O)N(CCNCCO)C(=O)C3=CC=C2

Tpsa:
69.64

Logp:
1.0177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0245823

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₉NO

Molecular Weight:
227.39

Synonyms:
None

SMILES:
CCC(CO)NC1CCC(CC1)C(C)(C)C

Tpsa:
32.26

Logp:
2.9518

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0245824

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₃

Molecular Weight:
177.16

Synonyms:
3-(4-Nitrophenyl)-2-propyn-1-ol

SMILES:
C(#CC1=CC=C(C=C1)[N+](=O)[O-])CO

Tpsa:
63.37

Logp:
0.9386

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1