CS-0717600

(3-Chloro-5-fluorophenyl)(4-fluorobenzyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443302-39-3

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

Tpsa

0

Logp

4.9105

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71378
1443302-39-3 | (3-Chloro-5-fluorophenyl)(4-fluorobenzyl)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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Show Difference

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ChemScene

CS-0717600

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

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717601

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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:
C₁₂H₁₁F₃O

Molecular Weight:
228.21

Synonyms:
None

SMILES:
FC1=CC(F)=C(F)C=C1C(=O)C1CCCC1

Tpsa:
17.07

Logp:
3.4768

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717602

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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:
C₁₃H₉BrF₂O

Molecular Weight:
299.11

Synonyms:
None

SMILES:
FC1=CC=C(OCC2=CC(Br)=CC=C2)C(F)=C1

Tpsa:
9.23

Logp:
4.3063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717603

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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:
C₁₀H₁₀OS₂

Molecular Weight:
210.32

Synonyms:
None

SMILES:
CC1=CC=C(S1)C(O)C1=CSC=C1

Tpsa:
20.23

Logp:
3.19972

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2