CS-0337687

1-(4-Ethylphenyl)-1,4-dihydropyrazine-2,3-dione

Manufacturer: ChemScene

CAS Number: 1351398-02-1

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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

C₁₂H₁₂N₂O₂

Molecular Weight

216.24

Synonyms

None

SMILES

CCC1=CC=C(C=C1)N2C=CNC(=O)C2=O

Tpsa

54.86

Logp

1.0882

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BJ21883
1351398-02-1 | 1-(4-ethylphenyl)-1,4-dihydropyrazine-2,3-dione
A2B Chem ₹ 12,491.76 - ₹ 26,609.16

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-0337687

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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:
C₁₂H₁₂N₂O₂

Molecular Weight:
216.24

Synonyms:
None

SMILES:
CCC1=CC=C(C=C1)N2C=CNC(=O)C2=O

Tpsa:
54.86

Logp:
1.0882

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0337688

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
3-Ethanesulfonyl-benzaldehyde

SMILES:
CCS(=O)(=O)C1=CC=CC(=C1)C=O

Tpsa:
51.21

Logp:
1.2927

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0337689

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈O₅

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C1CCC2(CC1)CC(=O)C3=C(C=C(C=C3)OCC(=O)O)O2

Tpsa:
72.83

Logp:
2.8181

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0337690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O

Molecular Weight:
212.21

Synonyms:
2-phenyl-5H-pyrazolo[1,5-d][1,2,4]triazin-4-one

SMILES:
C1=CC=C(C=C1)C2=NN3C=NNC(=O)C3=C2

Tpsa:
63.05

Logp:
1.0846

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1