CS-0870935

3-Methyl-1-propylpyridin-1-ium bis((trifluoromethyl)sulfonyl)amide

Manufacturer: ChemScene

CAS Number: 817575-06-7

Select a Size

Pack Size SKU Availability Price
1g CS-0870935-1g In Stock ₹ 11,208.36
5g CS-0870935-5g In Stock ₹ 43,464.48

CS-0870935 - 1g

₹ 11,208.36

In Stock

Quantity

1

Base Price: ₹ 11,208.36

GST (18%): ₹ 2,017.505

Total Price: ₹ 13,225.865

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₄F₆N₂O₄S₂

Molecular Weight

416.36

Synonyms

None

SMILES

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

Tpsa

86.26

Logp

2.75182

H Acceptors

4

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AC34075
817575-06-7 | Pmpim
A2B Chem ₹ 6,673.68 - ₹ 25,924.68

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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-0870935

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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:
C₁₁H₁₄F₆N₂O₄S₂

Molecular Weight:
416.36

Synonyms:
None

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

Tpsa:
86.26

Logp:
2.75182

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870936

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃F₆PS

Molecular Weight:
310.24

Synonyms:
None

SMILES:
C1CC[S+](C1)C2=CC=CC=C2.F[P-](F)(F)(F)(F)F

Tpsa:
0

Logp:
5.84

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0870938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅NO₂

Molecular Weight:
229.27

Synonyms:
None

SMILES:
CCOC(=O)C(C1=CC=CC=C1)N2C=CC=C2

Tpsa:
31.23

Logp:
2.6406

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0870939

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄

Molecular Weight:
194.28

Synonyms:
None

SMILES:
[H][C@@]12[C@@]3([H])N4CCN1CCN2CCN3CC4

Tpsa:
12.96

Logp:
-1.099

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0