CS-0108761

2-(Piperazin-1-yl)acetamide

Manufacturer: ChemScene

CAS Number: 55829-43-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0108761-250mg In Stock ₹ 5,818.08
1g CS-0108761-1g In Stock ₹ 15,144.12

CS-0108761 - 250mg

₹ 5,818.08

In Stock

Quantity

1

Base Price: ₹ 5,818.08

GST (18%): ₹ 1,047.254

Total Price: ₹ 6,865.334

Purity

98+%

MDL No

MFCD03444775

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃N₃O

Molecular Weight

143.19

Synonyms

Piperazin-1-ylacetic acid

SMILES

O=C(N)CN1CCNCC1

Tpsa

58.36

Logp

-1.6231

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG22711
55829-43-1 | 2-Piperazin-1-ylacetamide hydrochloride
A2B Chem ₹ 2,737.92 - ₹ 12,320.64

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P330-P362+P364-P501

Compare Similar Items

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ChemScene

CS-0108761

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Purity:
98+%

MDL No:
MFCD03444775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃N₃O

Molecular Weight:
143.19

Synonyms:
Piperazin-1-ylacetic acid

SMILES:
O=C(N)CN1CCNCC1

Tpsa:
58.36

Logp:
-1.6231

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0108762

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Purity:
98%

MDL No:
MFCD08056279

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₇H₆F₃NO

Molecular Weight:
177.12

Synonyms:
Phenol, 2-amino-5-(trifluoromethyl)-

SMILES:
NC1=CC=C(C(F)(F)F)C=C1O

Tpsa:
46.25

Logp:
1.9932

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0108764

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Purity:
97%

MDL No:
MFCD00006677

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₄H₄O₄

Molecular Weight:
116.07

Synonyms:
None

SMILES:
O=C(O1)COCC1=O

Tpsa:
52.6

Logp:
-0.9136

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0108768

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Purity:
98%

MDL No:
MFCD18447569

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₄Br₂N₂

Molecular Weight:
251.91

Synonyms:
2-amino-4,6-dibromopyridine

SMILES:
NC1=NC(Br)=CC(Br)=C1

Tpsa:
38.91

Logp:
2.1888

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0