CS-0743916

Ethyl 3-Fluoro-5-(trifluoromethyl)phenyl sulfide

Manufacturer: ChemScene

CAS Number: 1443310-90-4

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Purity

97%

MDL No

MFCD22483657

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₄S

Molecular Weight

224.22

Synonyms

None

SMILES

CCSC1=CC(=CC(F)=C1)C(F)(F)F

Tpsa

0

Logp

3.9565

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX91652
1443310-90-4 | Ethyl 3-fluoro-5-(trifluoromethyl)phenyl sulfide
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

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Show Difference

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ChemScene

CS-0743916

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Purity:
97%

MDL No:
MFCD22483657

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₄S

Molecular Weight:
224.22

Synonyms:
None

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

Tpsa:
0

Logp:
3.9565

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743918

--


Purity:
97%

MDL No:
MFCD18375515

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇F₅O₂

Molecular Weight:
254.15

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.1085

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0743920

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Purity:
97%

MDL No:
MFCD07774795

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉Cl₂NO

Molecular Weight:
288.21

Synonyms:
None

SMILES:
CC(C)N1CCC(O)(CC1)C1=CC(Cl)=CC(Cl)=C1

Tpsa:
23.47

Logp:
3.6852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743921

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂OS

Molecular Weight:
168.26

Synonyms:
None

SMILES:
CCOC1=CC=CC(SC)=C1

Tpsa:
9.23

Logp:
2.8072

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3