CS-0716667

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

Manufacturer: ChemScene

CAS Number: 1443341-41-0

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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

C₁₃H₉Cl₂FS

Molecular Weight

287.18

Synonyms

None

SMILES

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

Tpsa

0

Logp

5.4248

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71587
1443341-41-0 | (3-Chloro-4-fluorobenzyl)(3-chlorophenyl)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

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Img

ChemScene

CS-0716667

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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:
C₁₃H₉Cl₂FS

Molecular Weight:
287.18

Synonyms:
None

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

Tpsa:
0

Logp:
5.4248

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716668

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NOS

Molecular Weight:
203.26

Synonyms:
None

SMILES:
CC1=C(SC=C1)C(=O)C1=NC=CC=C1

Tpsa:
29.96

Logp:
2.68252

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0716669

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₂

Molecular Weight:
202.25

Synonyms:
None

SMILES:
CC1=CC=C(C(O)C2=CC=CO2)C(C)=C1

Tpsa:
33.37

Logp:
2.97814

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0716670

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO

Molecular Weight:
211.21

Synonyms:
None

SMILES:
FC1=CC=C(OCCCCC#N)C=C1F

Tpsa:
33.02

Logp:
3.03748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5