CS-0683921

1-(2-Oxo-2-(piperazin-1-yl)ethyl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1016701-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0683921-5g In Stock ₹ 1,75,996.92

CS-0683921 - 5g

₹ 1,75,996.92

In Stock

Quantity

1

Base Price: ₹ 1,75,996.92

GST (18%): ₹ 31,679.446

Total Price: ₹ 2,07,676.366

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃O₃

Molecular Weight

225.24

Synonyms

None

SMILES

C1CC(=O)N(C1=O)CC(=O)N2CCNCC2

Tpsa

69.72

Logp

-1.4328

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-H320

Precautionary Statements

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

Compare Similar Items

Show Difference

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ChemScene

CS-0683921

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₃

Molecular Weight:
225.24

Synonyms:
None

SMILES:
C1CC(=O)N(C1=O)CC(=O)N2CCNCC2

Tpsa:
69.72

Logp:
-1.4328

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

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ChemScene

CS-0683922

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
C1CNC2=C(C=NN2C1)C(=O)O

Tpsa:
67.15

Logp:
0.3969

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

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ChemScene

CS-0683923

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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:
C₇H₁₁N₃

Molecular Weight:
137.18

Synonyms:
None

SMILES:
CC1=NC=C(C=C1)CNN

Tpsa:
50.94

Logp:
0.35332

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

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CS-0683924

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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:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CC1CNC(=O)C2=CC=CC(=C2)CN

Tpsa:
55.12

Logp:
1.2851

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4