CS-0569308

1-(2-Methoxyethyl)-1-methylpyrrolidin-1-ium bis((trifluoromethyl)sulfonyl)amide

Manufacturer: ChemScene

CAS Number: 757240-24-7

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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

C₁₀H₁₈F₆N₂O₅S₂

Molecular Weight

424.38

Synonyms

Pyr12O1tfsi

SMILES

C[N+]1(CCCC1)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Tpsa

91.61

Logp

1.9325

H Acceptors

5

H Donors

0

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-0569308

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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:
C₁₀H₁₈F₆N₂O₅S₂

Molecular Weight:
424.38

Synonyms:
Pyr12O1tfsi

SMILES:
C[N+]1(CCCC1)CCOC.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F

Tpsa:
91.61

Logp:
1.9325

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0569311

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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:
C₁₇H₂₂O₅

Molecular Weight:
306.35

Synonyms:
4-{[6-(Methacryloyloxy)hexyl]oxy}benzenecarboxylic acid

SMILES:
CC(=C)C(=O)OCCCCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
72.83

Logp:
3.4433

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0569312

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₃H₁₄O₅

Molecular Weight:
250.25

Synonyms:
4-[3-(Acryloyloxy)propoxy]benzoic acid

SMILES:
C=CC(=O)OCCCOC1=CC=C(C=C1)C(=O)O

Tpsa:
72.83

Logp:
1.8829

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0569313

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₀O₇

Molecular Weight:
418.48

Synonyms:
4-{[6-(Acryloyloxy)Hexyl]Oxy} Phenyl Hydrogen Trans-Cyclohexane-1,4-Dicarboxylate

SMILES:
C=CC(=O)OCCCCCCOC1=CC=C(C=C1)OC(=O)C2CCC(CC2)C(=O)O

Tpsa:
99.13

Logp:
4.1514

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
12