CS-0490796

Ethyl 2-(3,6-dioxopiperazin-2-yl)acetate

Manufacturer: ChemScene

CAS Number: 150502-31-1

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂O₄

Molecular Weight

200.19

Synonyms

None

SMILES

CCOC(=O)CC1C(=O)NCC(=O)N1

Tpsa

84.5

Logp

-1.4458

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN56379
150502-31-1 | Ethyl 2-(3,6-dioxopiperazin-2-yl)acetate
A2B Chem ₹ 9,668.28 - ₹ 71,271.48

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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-0490796

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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:
C₈H₁₂N₂O₄

Molecular Weight:
200.19

Synonyms:
None

SMILES:
CCOC(=O)CC1C(=O)NCC(=O)N1

Tpsa:
84.5

Logp:
-1.4458

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0490797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BrN₂O₂

Molecular Weight:
217.02

Synonyms:
None

SMILES:
OC(=O)CC1=NC(Br)=CN=C1

Tpsa:
63.08

Logp:
0.8662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
None

SMILES:
OC(=O)CC1=NC=C(Cl)N=C1

Tpsa:
63.08

Logp:
0.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0490799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O

Molecular Weight:
186.64

Synonyms:
None

SMILES:
ClC1=NC=C(N=C1)OC(C)(C)C

Tpsa:
35.01

Logp:
2.3073

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1