CS-0874644

3,6-Diiodopicolinonitrile

Manufacturer: ChemScene

CAS Number: 827616-53-5

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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

C₆H₂I₂N₂

Molecular Weight

355.90

Synonyms

None

SMILES

C1=CC(=NC(=C1I)C#N)I

Tpsa

36.68

Logp

2.16248

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB61942
827616-53-5 | 3,6-Diiodopicolinonitrile
A2B Chem --

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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Img

ChemScene

CS-0874644

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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:
C₆H₂I₂N₂

Molecular Weight:
355.90

Synonyms:
None

SMILES:
C1=CC(=NC(=C1I)C#N)I

Tpsa:
36.68

Logp:
2.16248

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0874645

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
None

SMILES:
CNCC1=CC(=CC=C1)N2CCCC2

Tpsa:
15.27

Logp:
2.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0874646

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Purity:
98%

MDL No:
MFCD01313282

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₄O₂S

Molecular Weight:
214.24

Synonyms:
None

SMILES:
O=C(C1=CSC(NC(N)=N)=N1)OCC

Tpsa:
103.59

Logp:
0.2247

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0874647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄F₈

Molecular Weight:
228.08

Synonyms:
None

SMILES:
FC1(F)C(F)(F)C(F)(F)C(F)(F)CC1

Tpsa:
0

Logp:
3.3214

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0