CS-0700355

2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate

Manufacturer: ChemScene

CAS Number: 135182-99-9

Select a Size

Pack Size SKU Availability Price
5g CS-0700355-5g In Stock ₹ 1,80,788.28

CS-0700355 - 5g

₹ 1,80,788.28

In Stock

Quantity

1

Base Price: ₹ 1,80,788.28

GST (18%): ₹ 32,541.89

Total Price: ₹ 2,13,330.17

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₃F₄N₃O₃S

Molecular Weight

297.19

Synonyms

None

SMILES

[O-]S(=O)(=O)C(F)(F)F.F[N+]1=C(C=CC=C1C#N)C#N

Tpsa

108.66

Logp

0.50146

H Acceptors

5

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX50293
135182-99-9 | 2,6-Dicyano-1-fluoropyridin-1-ium trifluoromethanesulfonate
A2B Chem --

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-0700355

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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:
C₈H₃F₄N₃O₃S

Molecular Weight:
297.19

Synonyms:
None

SMILES:
[O-]S(=O)(=O)C(F)(F)F.F[N+]1=C(C=CC=C1C#N)C#N

Tpsa:
108.66

Logp:
0.50146

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0700356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃BBrF₃O₂

Molecular Weight:
254.80

Synonyms:
None

SMILES:
OB(O)C1=C(Br)C(F)=C(F)C(F)=C1

Tpsa:
40.46

Logp:
0.5462

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅BFIO₂

Molecular Weight:
265.82

Synonyms:
None

SMILES:
OB(O)C1=C(I)C(F)=CC=C1

Tpsa:
40.46

Logp:
0.1101

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0700359

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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:
C₁₂H₁₃N₇O₂

Molecular Weight:
287.28

Synonyms:
None

SMILES:
OCC(CO)NC1=NC=NC(NC2=NC=C(N=C2)C#N)=C1

Tpsa:
139.87

Logp:
-0.35302

H Acceptors:
9

H Donors:
4

Rotatable Bonds:
6