CS-0873567

2',6-Dichloro-3,4'-bipyridine

Manufacturer: ChemScene

CAS Number: 942206-22-6

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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

C₁₀H₆Cl₂N₂

Molecular Weight

225.07

Synonyms

None

SMILES

C1=CC(=NC=C1C2=CC(=NC=C2)Cl)Cl

Tpsa

25.78

Logp

3.4504

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AD11284
942206-22-6 | 6,2'-DICHLORO-[3,4']BIPYRIDINE
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873567

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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:
C₁₀H₆Cl₂N₂

Molecular Weight:
225.07

Synonyms:
None

SMILES:
C1=CC(=NC=C1C2=CC(=NC=C2)Cl)Cl

Tpsa:
25.78

Logp:
3.4504

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0873568

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄NaO₅S

Molecular Weight:
323.28

Synonyms:
None

SMILES:
CN1C(C(CC1S(=O)(O)=O)=C/C2=N\NC(N)=O)=CC2=O.[Na]

Tpsa:
145.98

Logp:
-4.82653

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0873569

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆FNO₂

Molecular Weight:
179.15

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)C(=C(N2)C(=O)O)F

Tpsa:
53.09

Logp:
2.0052

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0873570

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂N₂O₃S

Molecular Weight:
216.26

Synonyms:
None

SMILES:
COC1=C(C(=CC=C1)S(=O)(=O)C)NN

Tpsa:
81.42

Logp:
0.3843

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3