CS-0717596

(2,5-Difluorobenzyl)(3-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443312-72-8

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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

C₁₃H₉F₃S

Molecular Weight

254.27

Synonyms

None

SMILES

FC1=CC(CSC2=CC(F)=CC=C2)=C(F)C=C1

Tpsa

0

Logp

4.3962

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71464
1443312-72-8 | (2,5-Difluorobenzyl)(3-fluorophenyl)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-0717596

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉F₃S

Molecular Weight:
254.27

Synonyms:
None

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

Tpsa:
0

Logp:
4.3962

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈F₂OS

Molecular Weight:
226.24

Synonyms:
None

SMILES:
OC(C1=CSC=C1)C1=CC=C(F)C(F)=C1

Tpsa:
20.23

Logp:
3.108

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0717598

--


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

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717599

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

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

Tpsa:
30.21

Logp:
3.12744

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2