CS-0141942

1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethan-1-one hydrochloride

Manufacturer: ChemScene

CAS Number: 1176419-58-1

Select a Size

Pack Size SKU Availability Price
5g CS-0141942-5g In Stock ₹ 33,539.52

CS-0141942 - 5g

₹ 33,539.52

In Stock

Quantity

1

Base Price: ₹ 33,539.52

GST (18%): ₹ 6,037.114

Total Price: ₹ 39,576.634

Purity

95+%

MDL No

MFCD08060482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇ClN₂O₂

Molecular Weight

208.69

Synonyms

1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanone hydrochloride

SMILES

CC(N1CCN(CCO)CC1)=O.[H]Cl

Tpsa

43.78

Logp

-0.4354

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA22599
1176419-58-1 | 1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanone hydrochloride
A2B Chem ₹ 44,405.64

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

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ChemScene

CS-0141942

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Purity:
95+%

MDL No:
MFCD08060482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇ClN₂O₂

Molecular Weight:
208.69

Synonyms:
1-(4-(2-Hydroxyethyl)piperazin-1-yl)ethanone hydrochloride

SMILES:
CC(N1CCN(CCO)CC1)=O.[H]Cl

Tpsa:
43.78

Logp:
-0.4354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0141943

--


Purity:
98%

MDL No:
MFCD09907632

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
Methyl indane-2-carboxylate

SMILES:
O=C(C1CC2=C(C=CC=C2)C1)OC

Tpsa:
26.3

Logp:
1.5744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0141949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃BO₂

Molecular Weight:
248.08

Synonyms:
None

SMILES:
OB(C1=C2C=CC=CC2=CC(C3=CC=CC=C3)=C1)O

Tpsa:
40.46

Logp:
2.1866

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0141956

--


Purity:
≥90.0%

MDL No:
MFCD00004825

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁O₂PS₂

Molecular Weight:
186.23

Synonyms:
O,O-Diethyl phosphorodithioate

SMILES:
SP(OCC)(OCC)=S

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A