CS-0313658

N-methyl-2-(3-oxopiperazin-2-yl)acetamide

Manufacturer: ChemScene

CAS Number: 19564-13-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0313658-250mg In Stock ₹ 13,090.68
1g CS-0313658-1g In Stock ₹ 30,202.68

CS-0313658 - 250mg

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃N₃O₂

Molecular Weight

171.20

Synonyms

2-Piperazineacetamide,N-methyl-3-oxo-(8CI)

SMILES

CNC(CC1C(NCCN1)=O)=O

Tpsa

70.23

Logp

-1.7895

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE83157
19564-13-7 | N-Methyl-2-(3-oxo-2-piperazinyl)acetamide
A2B Chem ₹ 14,973.00 - ₹ 33,368.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0313658

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃O₂

Molecular Weight:
171.20

Synonyms:
2-Piperazineacetamide,N-methyl-3-oxo-(8CI)

SMILES:
CNC(CC1C(NCCN1)=O)=O

Tpsa:
70.23

Logp:
-1.7895

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0313659

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂FNO₂

Molecular Weight:
257.26

Synonyms:
TIMTEC-BB SBB000959

SMILES:
CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)F

Tpsa:
46.17

Logp:
3.2806

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0313660

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2C(=C(N)OC3=C2OC(=CC3=O)CO)C#N

Tpsa:
109.48

Logp:
1.35028

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0313662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₄

Molecular Weight:
243.30

Synonyms:
None

SMILES:
COC([C@H]1[C@@H](CCC1)NC(OC(C)(C)C)=O)=O

Tpsa:
64.63

Logp:
2.2429

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3