CS-0717660

(4-Chloro-3-fluorobenzyl)(3-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443352-77-9

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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

C₁₃H₉ClF₂S

Molecular Weight

270.73

Synonyms

None

SMILES

FC1=CC=CC(SCC2=CC(F)=C(Cl)C=C2)=C1

Tpsa

0

Logp

4.9105

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71681
1443352-77-9 | (4-Chloro-3-fluorobenzyl)(3-fluorophenyl)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-0717660

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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:
C₁₃H₉ClF₂S

Molecular Weight:
270.73

Synonyms:
None

SMILES:
FC1=CC=CC(SCC2=CC(F)=C(Cl)C=C2)=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717661

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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:
C₁₃H₁₉FO₂

Molecular Weight:
226.29

Synonyms:
None

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

Tpsa:
29.46

Logp:
2.7854

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0717662

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂O₃

Molecular Weight:
258.26

Synonyms:
None

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

Tpsa:
35.53

Logp:
3.077

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717663

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClF₃O₃

Molecular Weight:
282.64

Synonyms:
None

SMILES:
CCOC(=O)COC1=C(Cl)C=CC(=C1)C(F)(F)F

Tpsa:
35.53

Logp:
3.3007

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4