CS-0829027

6-Fluoropyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 356783-47-6

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₄FN₃O

Molecular Weight

141.10

Synonyms

None

SMILES

O=C(C1=NC(F)=CN=C1)N

Tpsa

68.87

Logp

-0.2854

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG13175
356783-47-6 | Pyrazinecarboxamide, 6-fluoro- (9CI)
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

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Show Difference

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ChemScene

CS-0829027

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₄FN₃O

Molecular Weight:
141.10

Synonyms:
None

SMILES:
O=C(C1=NC(F)=CN=C1)N

Tpsa:
68.87

Logp:
-0.2854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0829053

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁FN₂O₃

Molecular Weight:
262.24

Synonyms:
None

SMILES:
OC(C1=CN(C2CC2)C3=CC(N)=C(F)C=C3C1=O)=O

Tpsa:
85.32

Logp:
1.7559

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0829103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₈N₂O₄

Molecular Weight:
478.62

Synonyms:
None

SMILES:
CC(C)C(C#N)(C1=CC(OC)=C(OC)C=C1)CCCC(C#N)(C2=CC(OC)=C(OC)C=C2)C(C)C

Tpsa:
84.5

Logp:
6.42626

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0829123

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆FN₃O

Molecular Weight:
155.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C=C(N)C=N1)N

Tpsa:
82

Logp:
-0.0982

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1