CS-0743894

3-(Trifluoromethoxy)Phenyl methyl sulfide

Manufacturer: ChemScene

CAS Number: 905098-45-5

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Purity

97%

MDL No

MFCD22370311

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₃OS

Molecular Weight

208.20

Synonyms

None

SMILES

CSC1=CC(OC(F)(F)F)=CC=C1

Tpsa

9.23

Logp

3.3071

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX77938
905098-45-5 | 3-(Trifluoromethoxy)phenyl methyl sulfide
A2B Chem ₹ 2,48,399.00

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-0743894

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Purity:
97%

MDL No:
MFCD22370311

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇F₃OS

Molecular Weight:
208.20

Synonyms:
None

SMILES:
CSC1=CC(OC(F)(F)F)=CC=C1

Tpsa:
9.23

Logp:
3.3071

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743895

--


Purity:
97%

MDL No:
MFCD20528633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CCSC1=CC=C(C=C1)C(O)(CC)CC

Tpsa:
20.23

Logp:
3.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0743897

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Purity:
97%

MDL No:
MFCD18427003

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂OS

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC(F)=C1F

Tpsa:
9.23

Logp:
3.4755

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743898

--


Purity:
97%

MDL No:
MFCD11521052

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CC(C)(C)O

Tpsa:
20.23

Logp:
2.96182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2