CS-1150851

2,2'-((2S,5S)-3,6-Dioxopiperazine-2,5-diyl)diacetamide

Manufacturer: ChemScene

CAS Number: 88206-98-8

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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

C₈H₁₂N₄O₄

Molecular Weight

228.21

Synonyms

None

SMILES

C(C(N)=O)[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N1

Tpsa

144.38

Logp

-3.2796

H Acceptors

4

H Donors

4

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX60832
88206-98-8 | 2-[(2S,5S)-5-(carbamoylmethyl)-3,6-dioxopiperazin-2-yl]acetamide
A2B Chem ₹ 38,330.88 - ₹ 4,20,270.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

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Img

ChemScene

CS-1150851

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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:
C₈H₁₂N₄O₄

Molecular Weight:
228.21

Synonyms:
None

SMILES:
C(C(N)=O)[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N1

Tpsa:
144.38

Logp:
-3.2796

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-1150853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉N

Molecular Weight:
153.27

Synonyms:
None

SMILES:
N1CCCC2(C)CCCCC12

Tpsa:
12.03

Logp:
2.3187

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1150856

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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:
C₆H₅F₃N₂O

Molecular Weight:
178.11

Synonyms:
None

SMILES:
FC(F)(F)C1=NC(=NC=C1)OC

Tpsa:
35.01

Logp:
1.504

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1150857

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉Cl₂N₃

Molecular Weight:
242.10

Synonyms:
None

SMILES:
N#CC=1C(Cl)=NC(Cl)=CC1C=CN(C)C

Tpsa:
39.92

Logp:
2.79238

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2