CS-0717072

Ethyl(4'-fluoro-[1,1'-biphenyl]-3-yl)sulfane

Manufacturer: ChemScene

CAS Number: 1443341-45-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₃FS

Molecular Weight

232.32

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.6047

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX95799
1443341-45-4 | Ethyl(4'-fluoro-[1,1'-biphenyl]-3-yl)sulfane
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717072

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃FS

Molecular Weight:
232.32

Synonyms:
None

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

Tpsa:
0

Logp:
4.6047

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(Cl)=C(F)C=C2)=C(F)C=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717074

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇ClO₂

Molecular Weight:
240.73

Synonyms:
None

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

Tpsa:
26.3

Logp:
3.9675

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0717075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂OS

Molecular Weight:
240.32

Synonyms:
None

SMILES:
OC(C1=CC=CS1)C1=CC2=CC=CC=C2C=C1

Tpsa:
20.23

Logp:
3.983

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2