CS-0877210

1-Fluoro-2-(methylsulfinyl)benzene

Manufacturer: ChemScene

CAS Number: 61122-88-1

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₇FOS

Molecular Weight

158.19

Synonyms

None

SMILES

CS(=O)C1=CC=CC=C1F

Tpsa

17.07

Logp

1.5631

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG65750
61122-88-1 | Benzene, 1-fluoro-2-(methylsulfinyl)-
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-0877210

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇FOS

Molecular Weight:
158.19

Synonyms:
None

SMILES:
CS(=O)C1=CC=CC=C1F

Tpsa:
17.07

Logp:
1.5631

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BClO₂

Molecular Weight:
230.45

Synonyms:
None

SMILES:
B1(OC2=CC=CC=C2O1)C3=CC=C(C=C3)Cl

Tpsa:
18.46

Logp:
2.5066

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0877212

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₃₄O₅

Molecular Weight:
306.44

Synonyms:
None

SMILES:
OCCCCOCCCCOCCCCOCCCCO

Tpsa:
68.15

Logp:
2.1416

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
18

Img

ChemScene

CS-0877213

--


Purity:
98%

MDL No:
MFCD00070192

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁NO₉S

Molecular Weight:
403.40

Synonyms:
None

SMILES:
CC(O[C@H]1[C@@H]([C@H](O[C@@H]([C@H]1OC(C)=O)SCC#N)COC(C)=O)OC(C)=O)=O

Tpsa:
138.22

Logp:
0.32628

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
7