CS-0470633

(Fluoromethyl)diphenylsulfonium

Manufacturer: ChemScene

CAS Number: 1033052-44-6

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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

C₁₃H₁₂FS+

Molecular Weight

219.30

Synonyms

None

SMILES

FC[S+](C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

0

Logp

3.6499

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BN58744
1033052-44-6 | (Fluoromethyl)diphenylsulfonium
A2B Chem --

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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-0470633

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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:
C₁₃H₁₂FS+

Molecular Weight:
219.30

Synonyms:
None

SMILES:
FC[S+](C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
0

Logp:
3.6499

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0470635

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈O₃

Molecular Weight:
198.26

Synonyms:
1-{1,4-dioxaspiro[4.5]decan-8-yl}propan-2-one

SMILES:
CC(=O)CC1CCC2(CC1)OCCO2

Tpsa:
35.53

Logp:
1.8988

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0470636

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆BrClO₂

Molecular Weight:
249.49

Synonyms:
None

SMILES:
CC(=O)C1=C(O)C(Cl)=C(Br)C=C1

Tpsa:
37.3

Logp:
3.0107

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0470637

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉BrN₂O

Molecular Weight:
217.06

Synonyms:
None

SMILES:
N[C@H](CO)C1=CC=CC(Br)=N1

Tpsa:
59.14

Logp:
0.8362

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2