CS-0717484

(4-Bromo-2-fluorobenzyl)(4-chloro-3-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443327-23-8

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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

C₁₃H₈BrClF₂S

Molecular Weight

349.62

Synonyms

None

SMILES

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

Tpsa

0

Logp

5.673

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71506
1443327-23-8 | (4-Bromo-2-fluorobenzyl)(4-chloro-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-0717484

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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:
C₁₃H₈BrClF₂S

Molecular Weight:
349.62

Synonyms:
None

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

Tpsa:
0

Logp:
5.673

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717485

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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:
C₁₀H₉F₃O

Molecular Weight:
202.17

Synonyms:
None

SMILES:
CCC1=CC(=CC=C1)C(=O)C(F)(F)F

Tpsa:
17.07

Logp:
2.994

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₈O₃

Molecular Weight:
246.30

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC(=C1)C(O)C1=CC=C(C)O1

Tpsa:
42.6

Logp:
3.45692

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂F₂O₃

Molecular Weight:
242.22

Synonyms:
None

SMILES:
COC(=O)CCCC(=O)C1=CC(F)=CC(F)=C1

Tpsa:
43.37

Logp:
2.4908

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5