CS-0491046

5-Oxo-4,5-dihydropyrazine-2-carbaldehyde

Manufacturer: ChemScene

CAS Number: 50866-32-5

Select a Size

Pack Size SKU Availability Price
1g CS-0491046-1g In Stock ₹ 1,32,190.20

CS-0491046 - 1g

₹ 1,32,190.20

In Stock

Quantity

1

Base Price: ₹ 1,32,190.20

GST (18%): ₹ 23,794.236

Total Price: ₹ 1,55,984.436

Purity

98%

MDL No

MFCD10697793

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄N₂O₂

Molecular Weight

124.10

Synonyms

4,5-dihydro-5-oxo-2-Pyrazinecarboxaldehyde

SMILES

O=CC1N=CC(=O)NC=1

Tpsa

62.82

Logp

-0.4176

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG54930
50866-32-5 | 5-oxo-4,5-dihydropyrazine-2-carbaldehyde
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-P403+P233-P405-P501

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Img

ChemScene

CS-0491046

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Purity:
98%

MDL No:
MFCD10697793

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄N₂O₂

Molecular Weight:
124.10

Synonyms:
4,5-dihydro-5-oxo-2-Pyrazinecarboxaldehyde

SMILES:
O=CC1N=CC(=O)NC=1

Tpsa:
62.82

Logp:
-0.4176

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0491047

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
spiro[1H-2-benzofuran-3,4'-cyclohexane]-1'-one

SMILES:
O=C1CCC2(CC1)C3C(=CC=CC=3)CO2

Tpsa:
26.3

Logp:
2.5552

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0491048

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
N[C@H]1CC[C@@H](CC1)OC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491049

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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:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
4-Phenoxy-cyclohexylamine

SMILES:
NC1CCC(CC1)OC2=CC=CC=C2

Tpsa:
35.25

Logp:
2.3353

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2