CS-0649496

6-Ethyl-5-methyl-3-oxo-3,4-dihydropyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 440124-22-1

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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

C₈H₁₁N₃O₂

Molecular Weight

181.19

Synonyms

None

SMILES

O=C(C1=NC(CC)=C(C)NC1=O)N

Tpsa

88.84

Logp

-0.26038

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG60651
440124-22-1 | Pyrazinecarboxamide, 6-ethyl-3,4-dihydro-5-methyl-3-oxo- (9CI)
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-0649496

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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:
C₈H₁₁N₃O₂

Molecular Weight:
181.19

Synonyms:
None

SMILES:
O=C(C1=NC(CC)=C(C)NC1=O)N

Tpsa:
88.84

Logp:
-0.26038

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0649497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Cl₃FN₂

Molecular Weight:
251.47

Synonyms:
None

SMILES:
FC1=C2N=C(Cl)C=C(Cl)C2=CN=C1Cl

Tpsa:
25.78

Logp:
3.7291

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0649498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈N₂O₄S

Molecular Weight:
192.19

Synonyms:
None

SMILES:
O=S(OCC1=NOC(C)=N1)(C)=O

Tpsa:
82.29

Logp:
-0.14578

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0649499

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCCC1=CC(OC)=CC(N)=C1

Tpsa:
73.58

Logp:
2.3446

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4