CS-0717138

(4-Chlorophenyl)(2,6-difluorobenzyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443304-18-4

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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

C₁₃H₉ClF₂S

Molecular Weight

270.73

Synonyms

None

SMILES

FC1=CC=CC(F)=C1CSC1=CC=C(Cl)C=C1

Tpsa

0

Logp

4.9105

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71411
1443304-18-4 | (4-Chlorophenyl)(2,6-difluorobenzyl)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-0717138

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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(F)=C1CSC1=CC=C(Cl)C=C1

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717139

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀O₃

Molecular Weight:
224.30

Synonyms:
None

SMILES:
CCCC(C)(O)C1=CC(OC)=C(OC)C=C1

Tpsa:
38.69

Logp:
2.7114

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0717140

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀O

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC1=CC=CC(=C1)C(O)C1CCCCC1

Tpsa:
20.23

Logp:
3.60872

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃F₅O₂

Molecular Weight:
296.23

Synonyms:
None

SMILES:
CC(C)CCOC1=CC(=CC(F)=C1F)C(=O)C(F)(F)F

Tpsa:
26.3

Logp:
4.1347

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5