CS-0717619

(4-Bromobenzyl)(3,5-difluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443345-47-8

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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

C₁₃H₉BrF₂S

Molecular Weight

315.18

Synonyms

None

SMILES

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

Tpsa

0

Logp

5.0196

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71617
1443345-47-8 | (4-Bromobenzyl)(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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Show Difference

Img

ChemScene

CS-0717619

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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:
C₁₃H₉BrF₂S

Molecular Weight:
315.18

Synonyms:
None

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

Tpsa:
0

Logp:
5.0196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717620

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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:
C₁₀H₁₁FS

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC1=CC=C(F)C=C1SCC=C

Tpsa:
0

Logp:
3.41222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717621

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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:
C₁₃H₁₀FNO

Molecular Weight:
215.22

Synonyms:
None

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

Tpsa:
29.96

Logp:
2.76012

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717622

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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:
C₁₄H₁₆O₂

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=C1)C(O)C1=COC=C1

Tpsa:
33.37

Logp:
3.4847

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3