CS-0717489

(3-Chloro-2-fluorobenzyl)(3,5-difluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443302-85-9

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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

C₁₃H₈ClF₃S

Molecular Weight

288.72

Synonyms

None

SMILES

FC1=CC(SCC2=CC=CC(Cl)=C2F)=CC(F)=C1

Tpsa

0

Logp

5.0496

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71386
1443302-85-9 | (3-Chloro-2-fluorobenzyl)(3,5-difluorophenyl)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-0717489

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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:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(SCC2=CC=CC(Cl)=C2F)=CC(F)=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717490

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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:
C₁₅H₁₅BrO₃

Molecular Weight:
323.18

Synonyms:
None

SMILES:
COC1=C(OC)C=C(C=C1)C(O)C1=CC=C(Br)C=C1

Tpsa:
38.69

Logp:
3.548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717491

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆OS

Molecular Weight:
244.35

Synonyms:
None

SMILES:
CC(C)OC1=CC(=CC=C1)C1=CC(S)=CC=C1

Tpsa:
9.23

Logp:
4.4295

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0717492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉FO₃

Molecular Weight:
196.18

Synonyms:
None

SMILES:
CC1=CC(=CC(C)=C1F)C(=O)C(O)=O

Tpsa:
54.37

Logp:
1.70984

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2