CS-0282136

2-Amino-2-oxoethyl 5-methylpyrazine-2-carboxylate

Manufacturer: ChemScene

CAS Number: 452944-02-4

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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

C₈H₉N₃O₃

Molecular Weight

195.18

Synonyms

Pyrazinecarboxylic acid, 5-methyl-, 2-amino-2-oxoethyl ester (9CI)

SMILES

CC1=CN=C(C(OCC(N)=O)=O)C=N1

Tpsa

95.17

Logp

-0.57288

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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

Compare Similar Items

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Img

ChemScene

CS-0282136

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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:
C₈H₉N₃O₃

Molecular Weight:
195.18

Synonyms:
Pyrazinecarboxylic acid, 5-methyl-, 2-amino-2-oxoethyl ester (9CI)

SMILES:
CC1=CN=C(C(OCC(N)=O)=O)C=N1

Tpsa:
95.17

Logp:
-0.57288

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0282137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁NO

Molecular Weight:
137.18

Synonyms:
2,4,5-Trimethyl-3-pyridinol

SMILES:
CC1=CN=C(C)C(=C1C)O

Tpsa:
33.12

Logp:
1.71246

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0282138

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂S

Molecular Weight:
152.22

Synonyms:
5-Methyl-pyridine-2-carbothioic acid amide

SMILES:
CC1=CN=C(C=C1)C(=S)N

Tpsa:
38.91

Logp:
1.02422

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0282139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
1-(5-methylpyridin-2-yl)cyclopropanecarboxylic acid

SMILES:
CC1=CN=C(C=C1)C2(CC2)C(=O)O

Tpsa:
50.19

Logp:
1.50622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2