CS-1139913

2-(4,6-Dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-N-hydroxyacetimidamide

Manufacturer: ChemScene

CAS Number: 2098155-70-3

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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

C₈H₁₂N₄O₃

Molecular Weight

212.21

Synonyms

None

SMILES

O=C1NC(=O)C2CN(CC(=N)NO)CC12

Tpsa

105.52

Logp

-1.85313

H Acceptors

5

H Donors

4

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU63824
2098155-70-3 | (Z)-2-(4,6-dioxohexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)-N'-hydroxyacetimidamide
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-1139913

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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:
C₈H₁₂N₄O₃

Molecular Weight:
212.21

Synonyms:
None

SMILES:
O=C1NC(=O)C2CN(CC(=N)NO)CC12

Tpsa:
105.52

Logp:
-1.85313

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-1139914

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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:
C₁₁H₁₄N₄S

Molecular Weight:
234.32

Synonyms:
None

SMILES:
N=C(N)C1=CC(=NN1C(C)C)C=2SC=CC2

Tpsa:
67.69

Logp:
2.47657

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1139915

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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:
C₇H₁₁N₃O₂

Molecular Weight:
169.18

Synonyms:
None

SMILES:
O=C(N(C)C)CN1N=CC(O)=C1

Tpsa:
58.36

Logp:
-0.3231

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1139916

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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:
C₁₁H₁₀F₂N₂O₅S

Molecular Weight:
320.27

Synonyms:
None

SMILES:
O=C1OCC(=O)N1CCNS(=O)(=O)C2=CC=C(F)C(F)=C2

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A