CS-0365179

2-Chloro-1-(4-(4-chlorophenyl)piperazin-1-yl)ethan-1-one

Manufacturer: ChemScene

CAS Number: 60121-78-0

Select a Size

Pack Size SKU Availability Price
5g CS-0365179-5g In Stock ₹ 85,816.68
10g CS-0365179-10g In Stock ₹ 1,20,040.68

CS-0365179 - 5g

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄Cl₂N₂O

Molecular Weight

273.16

Synonyms

2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

SMILES

C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl

Tpsa

23.55

Logp

2.2274

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AH05004
60121-78-0 | 1-(Chloroacetyl)-4-(4-chlorophenyl)piperazine
A2B Chem ₹ 35,250.72 - ₹ 37,560.84

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

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Img

ChemScene

CS-0365179

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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:
C₁₂H₁₄Cl₂N₂O

Molecular Weight:
273.16

Synonyms:
2-chloro-1-[4-(4-chlorophenyl)piperazin-1-yl]ethanone

SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=O)CCl)Cl

Tpsa:
23.55

Logp:
2.2274

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0365180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO

Molecular Weight:
224.73

Synonyms:
Ibuprofen Impurity Z

SMILES:
CC(Cl)C(C1=CC=C(CC(C)C)C=C1)=O

Tpsa:
17.07

Logp:
3.6951

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0365181

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C12H13ClFNO

Molecular Weight:
241.69

Synonyms:
2-Chloro-1-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-ethanone

SMILES:
CC1CCC2=CC(=CC=C2N1C(=O)CCl)F

Tpsa:
20.31

Logp:
2.7322

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0365182

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉ClF₂

Molecular Weight:
154.59

Synonyms:
None

SMILES:
C1CCC(C(C1)Cl)(F)F

Tpsa:
0

Logp:
2.8031

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0