CS-0756072

2-Fluoro-1-methoxy-3-(methylthio)benzene

Manufacturer: ChemScene

CAS Number: 1824580-23-5

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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

C₈H₉FOS

Molecular Weight

172.22

Synonyms

None

SMILES

FC1=C(SC)C=CC=C1OC

Tpsa

9.23

Logp

2.5562

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR022KR7
(3-Ethoxy-2-fluorophenyl)(methyl)sulfane
Aaron Chemicals LLC --

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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-0756072

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉FOS

Molecular Weight:
172.22

Synonyms:
None

SMILES:
FC1=C(SC)C=CC=C1OC

Tpsa:
9.23

Logp:
2.5562

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756073

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈FIO

Molecular Weight:
266.05

Synonyms:
None

SMILES:
CCOC1=C(F)C(I)=CC=C1

Tpsa:
9.23

Logp:
2.829

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756074

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClI

Molecular Weight:
266.51

Synonyms:
None

SMILES:
CC1=CC(I)=CC(C)=C1Cl

Tpsa:
0

Logp:
3.56144

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0756075

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆Cl₂F₂O

Molecular Weight:
227.04

Synonyms:
None

SMILES:
OC(C(Cl)Cl)C1=C(F)C=C(F)C=C1

Tpsa:
20.23

Logp:
2.8019

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2