CS-0513324

3-Fluoropyrazine-2-carboxamide

Manufacturer: ChemScene

CAS Number: 1623099-47-7

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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

C₅H₄FN₃O

Molecular Weight

141.10

Synonyms

None

SMILES

O=C(C1=NC=CN=C1F)N

Tpsa

68.87

Logp

-0.2854

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN58196
1623099-47-7 | 3-Fluoropyrazine-2-carboxamide
A2B Chem --

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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

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Img

ChemScene

CS-0513324

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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:
C₅H₄FN₃O

Molecular Weight:
141.10

Synonyms:
None

SMILES:
O=C(C1=NC=CN=C1F)N

Tpsa:
68.87

Logp:
-0.2854

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0513325

--


Purity:
98%

MDL No:
MFCD28096498

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
Benzenepropanoic acid, β-cyclobutyl-3-hydroxy-, methyl ester

SMILES:
O=C(OC)CC(C1CCC1)C2=CC=CC(O)=C2

Tpsa:
46.53

Logp:
2.839

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄ClNO₃

Molecular Weight:
173.55

Synonyms:
6-Chloro-4-hydroxy-nicotinic acid

SMILES:
O=C(O)C1=CN=C(Cl)C=C1O

Tpsa:
70.42

Logp:
1.1388

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0513327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO

Molecular Weight:
157.17

Synonyms:
5-benzofurancarbonitrile,2-methyl

SMILES:
N#CC1=CC=C(OC(C)=C2)C2=C1

Tpsa:
36.93

Logp:
2.6129

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0