CS-0717934

(3-Chlorophenyl)(3-fluorobenzyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443352-99-5

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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

C₁₃H₁₀ClFS

Molecular Weight

252.73

Synonyms

None

SMILES

FC1=CC(CSC2=CC(Cl)=CC=C2)=CC=C1

Tpsa

0

Logp

4.7714

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71688
1443352-99-5 | (3-Chlorophenyl)(3-fluorobenzyl)sulfane
A2B Chem --

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-0717934

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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:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

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

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717935

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀BrClO

Molecular Weight:
297.57

Synonyms:
None

SMILES:
ClC1=CC=CC(COC2=CC=C(Br)C=C2)=C1

Tpsa:
9.23

Logp:
4.6815

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717936

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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:
C₁₂H₉FO₂

Molecular Weight:
204.20

Synonyms:
None

SMILES:
CC1=CC(=CC=C1F)C(=O)C1=CC=CO1

Tpsa:
30.21

Logp:
2.95812

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717937

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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:
C₁₃H₂₀O₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CCCCOC1=C(C)C=C(C=C1)C(C)O

Tpsa:
29.46

Logp:
3.22722

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5