CS-0046474

3-Ethylpiperazine-2,5-dione

Manufacturer: ChemScene

CAS Number: 103232-31-1

Select a Size

Pack Size SKU Availability Price
5g CS-0046474-5g In Stock ₹ 2,28,445.20

CS-0046474 - 5g

₹ 2,28,445.20

In Stock

Quantity

1

Base Price: ₹ 2,28,445.20

GST (18%): ₹ 41,120.136

Total Price: ₹ 2,69,565.336

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

None

SMILES

O=C(CN1)NC(CC)C1=O

Tpsa

58.2

Logp

-0.989

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX29326
103232-31-1 | 2,5-Piperazinedione, 3-ethyl-
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0046474

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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:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
None

SMILES:
O=C(CN1)NC(CC)C1=O

Tpsa:
58.2

Logp:
-0.989

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0046476

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Purity:
98%

MDL No:
MFCD22418905

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₄

Molecular Weight:
358.23

Synonyms:
Methyl 3-bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}-L-phenylalaninate

SMILES:
BrC1=CC=CC(C[C@H](NC(OC(C)(C)C)=O)C(OC)=O)=C1

Tpsa:
64.63

Logp:
3.0579

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0046477

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Purity:
97%

MDL No:
MFCD18821351

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₂

Molecular Weight:
154.17

Synonyms:
5,8-Diazaspiro[3.5]nonane-6,9-dione(9CI)

SMILES:
O=C(CN1)NC2(CCC2)C1=O

Tpsa:
58.2

Logp:
-0.8449

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0046478

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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:
C₅H₆N₂O₄

Molecular Weight:
158.11

Synonyms:
2-Piperazinecarboxylicacid,3,6-dioxo-(6CI)

SMILES:
O=C(CN1)NC(C(O)=O)C1=O

Tpsa:
95.5

Logp:
-2.3144

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1