CS-0752593

Pyridinium, 1-[2,2-Bis[(trifluoromethyl)sulfonyl]ethyl]-, inner salt

Manufacturer: ChemScene

CAS Number: 60212-81-9

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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

C₉H₇F₆NO₄S₂

Molecular Weight

371.28

Synonyms

None

SMILES

FC(F)(F)S(=O)(=O)[C-](C[N+]1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Tpsa

72.16

Logp

1.33279

H Acceptors

4

H Donors

0

Rotatable Bonds

4

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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

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Img

ChemScene

CS-0752593

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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:
C₉H₇F₆NO₄S₂

Molecular Weight:
371.28

Synonyms:
None

SMILES:
FC(F)(F)S(=O)(=O)[C-](C[N+]1=CC=CC=C1)S(=O)(=O)C(F)(F)F

Tpsa:
72.16

Logp:
1.33279

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0752594

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈ClNO₂

Molecular Weight:
219.71

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1CCNC11CCC1

Tpsa:
38.33

Logp:
1.5035

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0752595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
None

SMILES:
COC1=CC=C2CCCC2=C1C=O

Tpsa:
26.3

Logp:
1.9964

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0752596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂O₅S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CS(=O)(=O)OC1CCS(=O)(=O)CC1

Tpsa:
77.51

Logp:
-0.4602

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2