CS-0749990

3-Fluoro-4-methyl-2-(methylthio)phenol

Manufacturer: ChemScene

CAS Number: 2711420-57-2

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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

CSC1=C(O)C=CC(C)=C1F

Tpsa

20.23

Logp

2.56162

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR022JI7
3-Fluoro-4-methyl-2-(methylthio)phenol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00

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

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Img

ChemScene

CS-0749990

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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:
CSC1=C(O)C=CC(C)=C1F

Tpsa:
20.23

Logp:
2.56162

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749991

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FOS

Molecular Weight:
248.32

Synonyms:
None

SMILES:
COC1=CC(=C(F)C(SC)=C1)C1=CC=CC=C1

Tpsa:
9.23

Logp:
4.2232

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749992

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClFO₃

Molecular Weight:
232.64

Synonyms:
None

SMILES:
CCOC1=CC(Cl)=C(C=C1F)C(=O)OC

Tpsa:
35.53

Logp:
2.6644

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0749993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
COC1=NC=C(C=C1)C1(O)CCNC1

Tpsa:
54.38

Logp:
0.2711

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2