CS-0756326

(3-Fluoro-2,6-dimethoxyphenyl)(methyl)sulfane

Manufacturer: ChemScene

CAS Number: 1806337-75-6

The price for this product is unavailable. Please request a quote

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FO₂S

Molecular Weight

202.25

Synonyms

None

SMILES

COC1=CC=C(F)C(OC)=C1SC

Tpsa

18.46

Logp

2.5648

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR022L1U
(3-Fluoro-2,6-dimethoxyphenyl)(methyl)sulfane
Aaron Chemicals LLC ₹ 24,213.48

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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-0756326

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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:
C₉H₁₁FO₂S

Molecular Weight:
202.25

Synonyms:
None

SMILES:
COC1=CC=C(F)C(OC)=C1SC

Tpsa:
18.46

Logp:
2.5648

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0756327

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCOC(=O)C1=C(C)C(F)=CC=C1C

Tpsa:
26.3

Logp:
2.61924

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0756328

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FO₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
COC(=O)C1=C(C)C(F)=CC=C1C

Tpsa:
26.3

Logp:
2.22914

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0756329

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₃

Molecular Weight:
208.25

Synonyms:
None

SMILES:
CCOC(=O)C1=CC(C)=C(C)C=C1OC

Tpsa:
35.53

Logp:
2.48874

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3