CS-1179431

[2,2'-Bipyridine]-4,4'-diyl bis(trifluoromethanesulfonate)

Manufacturer: ChemScene

CAS Number: 1471573-90-6

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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

C₁₂H₆F₆N₂O₆S₂

Molecular Weight

452.31

Synonyms

None

SMILES

O=S(=O)(OC=1C=CN=C(C1)C=2N=CC=C(OS(=O)(=O)C(F)(F)F)C2)C(F)(F)F

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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-1179431

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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:
C₁₂H₆F₆N₂O₆S₂

Molecular Weight:
452.31

Synonyms:
None

SMILES:
O=S(=O)(OC=1C=CN=C(C1)C=2N=CC=C(OS(=O)(=O)C(F)(F)F)C2)C(F)(F)F

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179432

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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:
C₁₆H₂₄N₂Si₂

Molecular Weight:
300.55

Synonyms:
None

SMILES:
N=1C=CC(=CC1C=2N=CC=C(C2)[Si](C)(C)C)[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179433

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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:
C₁₆H₂₄N₂Si₂

Molecular Weight:
300.55

Synonyms:
None

SMILES:
N=1C=C(C=CC1C=2N=CC(=CC2)[Si](C)(C)C)[Si](C)(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1179434

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₃H₃₅CuP₂S₂

Molecular Weight:
741.36

Synonyms:
None

SMILES:
[S]1=C([S-][Cu+]1([P](C=2C=CC=CC2)(C=3C=CC=CC3)C=4C=CC=CC4)[P](C=5C=CC=CC5)(C=6C=CC=CC6)C=7C=CC=CC7)C=8C=CC=CC8

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A