CS-0877721

4-Ethyl-2,3-dioxo-n-phenylpiperazine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 65322-79-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0877721-250mg In Stock ₹ 19,935.48
1g CS-0877721-1g In Stock ₹ 38,758.68
5g CS-0877721-5g In Stock ₹ 1,31,163.48

CS-0877721 - 250mg

₹ 19,935.48

In Stock

Quantity

1

Base Price: ₹ 19,935.48

GST (18%): ₹ 3,588.386

Total Price: ₹ 23,523.866

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₅N₃O₃

Molecular Weight

261.28

Synonyms

None

SMILES

CCN1CCN(C(=O)C1=O)C(=O)NC2=CC=CC=C2

Tpsa

69.72

Logp

0.9092

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ89543
65322-79-4 | 4-Ethyl-2,3-Dioxo-Piperazine-1-Carboxylic Acid Anilide
A2B Chem ₹ 14,459.64 - ₹ 1,43,227.44

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0877721

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅N₃O₃

Molecular Weight:
261.28

Synonyms:
None

SMILES:
CCN1CCN(C(=O)C1=O)C(=O)NC2=CC=CC=C2

Tpsa:
69.72

Logp:
0.9092

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0877722

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₃

Molecular Weight:
156.18

Synonyms:
None

SMILES:
CCOC1=C(OC(C1=O)C)C

Tpsa:
35.53

Logp:
1.2422

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0877723

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈O₄

Molecular Weight:
240.21

Synonyms:
None

SMILES:
C1=CC2=C3C=C(C=CC3=C2C=C1C(=O)O)C(=O)O

Tpsa:
74.6

Logp:
1.97036

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0877724

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
C1CC(C(=O)NC1)(C2=CC=CC=C2)O

Tpsa:
49.33

Logp:
0.7842

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1