CS-M1071

1-(Piperazin-1-yl)ethanone hydrochloride

Manufacturer: ChemScene

CAS Number: 69414-53-5

Select a Size

Pack Size SKU Availability Price
5g CS-M1071-5g In Stock ₹ 1,72,574.52

CS-M1071 - 5g

₹ 1,72,574.52

In Stock

Quantity

1

Base Price: ₹ 1,72,574.52

GST (18%): ₹ 31,063.414

Total Price: ₹ 2,03,637.934

Purity

95%

MDL No

MFCD01990171

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClN₂O

Molecular Weight

164.63

Synonyms

Piperazine, 1-acetyl-, Monohydrochloride

SMILES

O=C(C)N1CCNCC1.Cl

Tpsa

32.34

Logp

-0.1401

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AH15119
69414-53-5 | 1-(Piperazin-1-yl)ethanone hydrochloride
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

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

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ChemScene

CS-M1071

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Purity:
95%

MDL No:
MFCD01990171

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
Piperazine, 1-acetyl-, Monohydrochloride

SMILES:
O=C(C)N1CCNCC1.Cl

Tpsa:
32.34

Logp:
-0.1401

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M1073

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₂BrKNO₄+

Molecular Weight:
507.44

Synonyms:
None

SMILES:
O=C(C1=CC(OC)=C(OC)C=C1C/2)C2=C(O[K])\C3=CC=[N+](C=C3)CC4=CC=CC=C4.Br

Tpsa:
48.64

Logp:
3.8677

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-M1074

--


Purity:
97%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₂₂ClNO₃

Molecular Weight:
407.89

Synonyms:
(E)-1-benzyl-4-((5,6-diMethoxy-1-oxo-1H-inden-2(3H)-ylidene)Methyl)pyridiniuM chloride

SMILES:
O=C1C2=CC(OC)=C(OC)C=C2C/C1=C\C3=CC=[N+](C=C3)CC4=CC=CC=C4.[Cl-]

Tpsa:
39.41

Logp:
0.866

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M1075

--


Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₄H₂₃BrNO₃

Molecular Weight:
453.35

Synonyms:
None

SMILES:
O=C1/C(CC2=C1C=C(C(OC)=C2)OC)=C/C3=CC[N+](C=C3)CC4=CC=CC=C4.[Br-]

Tpsa:
39.97

Logp:
-0.0882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5