CS-0441886

N-(4-methoxyphenyl)-2-(piperazin-1-yl)acetamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1186049-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0441886-5g In Stock ₹ 1,71,547.80

CS-0441886 - 5g

₹ 1,71,547.80

In Stock

Quantity

1

Base Price: ₹ 1,71,547.80

GST (18%): ₹ 30,878.604

Total Price: ₹ 2,02,426.404

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁Cl₂N₃O₂

Molecular Weight

322.23

Synonyms

None

SMILES

COC1=CC=C(C=C1)NC(=O)CN2CCNCC2.Cl.Cl

Tpsa

53.6

Logp

1.3825

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI11914
1186049-55-7 | N-(4-Methoxyphenyl)-2-piperazin-1-ylacetamide dihydrochloride
A2B Chem --

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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+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0441886

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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:
C₁₃H₂₁Cl₂N₃O₂

Molecular Weight:
322.23

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)NC(=O)CN2CCNCC2.Cl.Cl

Tpsa:
53.6

Logp:
1.3825

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0441887

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉F₂N

Molecular Weight:
157.16

Synonyms:
None

SMILES:
CCC(C1=CN=CC=C1)(F)F

Tpsa:
12.89

Logp:
2.5834

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0441888

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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:
C₉H₅F₆NS

Molecular Weight:
273.20

Synonyms:
2,5-Bis(trifluoromethyl)thiobenzamide

SMILES:
FC(F)(F)C1=CC(C(N)=S)=C(C(F)(F)F)C=C1

Tpsa:
26.02

Logp:
3.3584

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0441889

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁BFNO₂

Molecular Weight:
182.99

Synonyms:
[3-(Dimethylamino)-4-fluorophenyl]boronic acid

SMILES:
CN(C)C1=C(C=CC(=C1)B(O)O)F

Tpsa:
43.7

Logp:
-0.4285

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2