CS-0926616

3-Amino-6-cyanopyrazine-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 863909-83-5

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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

C₆H₄N₄O₂

Molecular Weight

164.12

Synonyms

None

SMILES

O=C(C1=NC(C#N)=CN=C1N)O

Tpsa

112.89

Logp

-0.37132

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH97502
863909-83-5 | 3-Amino-5-Cyanopyrazine-2-carboxylicacid
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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ChemScene

CS-0926616

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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:
C₆H₄N₄O₂

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(C1=NC(C#N)=CN=C1N)O

Tpsa:
112.89

Logp:
-0.37132

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0926619

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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:
C₉H₁₁ClFNO₃

Molecular Weight:
235.64

Synonyms:
None

SMILES:
O=C(OC)C1=C(N)C=CC(OC)=C1F.Cl

Tpsa:
61.55

Logp:
1.6249

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0926620

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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:
C₆H₁₅Cl₂FN₂

Molecular Weight:
205.10

Synonyms:
None

SMILES:
CN(C)[C@@H]1CNC[C@@H]1F.Cl.Cl

Tpsa:
15.27

Logp:
0.7015

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0926621

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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:
C₁₄H₁₇BF₃N₃O₂

Molecular Weight:
327.11

Synonyms:
None

SMILES:
FC(C1=CC(B2OC(C)(C)C(C)(C)O2)=NN3C1=NC(C)=C3)(F)F

Tpsa:
48.65

Logp:
2.35572

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1