CS-0730808

5-Acetylpyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 147425-79-4

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇N₃O₂

Molecular Weight

165.15

Synonyms

None

SMILES

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

Tpsa

85.94

Logp

-0.2219

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF23262
147425-79-4 | Pyrazinecarboxamide, 5-acetyl- (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-0730808

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O₂

Molecular Weight:
165.15

Synonyms:
None

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

Tpsa:
85.94

Logp:
-0.2219

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0730809

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
COC(=O)C1=C(N=CC=C1)C1=CC(CO)=CC=C1

Tpsa:
59.42

Logp:
2.0275

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0730810

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₅O

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=C(C=NC(N)=N1)C(=O)NN

Tpsa:
106.92

Logp:
-1.02928

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0730812

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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:
C₉H₁₂ClN₅O₂

Molecular Weight:
257.68

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(C(Cl)=NC=N1)[N+]([O-])=O

Tpsa:
75.4

Logp:
0.79

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2