CS-0875232

3-Amino-5-chloropyrazine-2,6-dicarbonitrile

Manufacturer: ChemScene

CAS Number: 40559-88-4

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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

C₆H₂ClN₅

Molecular Weight

179.57

Synonyms

None

SMILES

C(#N)C1=C(N=C(C(=N1)C#N)Cl)N

Tpsa

99.38

Logp

0.45556

H Acceptors

5

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ00223
40559-88-4 | 2,6-Pyrazinedicarbonitrile, 3-amino-5-chloro-
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875232

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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:
C₆H₂ClN₅

Molecular Weight:
179.57

Synonyms:
None

SMILES:
C(#N)C1=C(N=C(C(=N1)C#N)Cl)N

Tpsa:
99.38

Logp:
0.45556

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875234

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃BrINO₂

Molecular Weight:
422.06

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=C(C2=C1C=CC=C2Br)I

Tpsa:
31.23

Logp:
4.7916

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0875236

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₂ClF₂NO₂

Molecular Weight:
193.54

Synonyms:
None

SMILES:
C1=C(C(=NC(=C1Cl)C(=O)O)F)F

Tpsa:
50.19

Logp:
1.7114

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0875237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅NO₄

Molecular Weight:
319.40

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)[C@@H](NC(OC(C)(C)C)=O)CC2CC2

Tpsa:
55.84

Logp:
3.5178

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5