CS-0596669

1-Fluoro-5-(trifluoromethyl)pyridin-1-ium-2-sulfonate

Manufacturer: ChemScene

CAS Number: 147541-08-0

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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

C₆H₃F₄NO₃S

Molecular Weight

245.15

Synonyms

None

SMILES

C1=CC(=[N+](C=C1C(F)(F)F)F)S(=O)(=O)[O-]

Tpsa

61.08

Logp

0.6296

H Acceptors

3

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AA65862
147541-08-0 | Pyridinium, 1-fluoro-2-sulfo-5-(trifluoromethyl)-, inner salt
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P280-P301+P330+P331

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ChemScene

CS-0596669

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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:
C₆H₃F₄NO₃S

Molecular Weight:
245.15

Synonyms:
None

SMILES:
C1=CC(=[N+](C=C1C(F)(F)F)F)S(=O)(=O)[O-]

Tpsa:
61.08

Logp:
0.6296

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0596670

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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:
C₁₂H₁₁ClO₃

Molecular Weight:
238.67

Synonyms:
None

SMILES:
CC(C)C(=O)C1=COC2=C1C(=C(C=C2)O)Cl

Tpsa:
50.44

Logp:
3.6305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0596671

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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:
C₁₀H₁₅N₃O₄

Molecular Weight:
241.24

Synonyms:
None

SMILES:
CC1=CC(=CN=C1NCC(COC)O)[N+](=O)[O-]

Tpsa:
97.52

Logp:
0.71742

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0596672

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃N₃O

Molecular Weight:
261.36

Synonyms:
None

SMILES:
CCC(=O)C1=CN=C(C(=C1)C)N2CCN(CC2)CC

Tpsa:
36.44

Logp:
2.12462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4