CS-0716919

(3-Bromobenzyl)(4-fluorophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443304-45-7

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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

C₁₃H₁₀BrFS

Molecular Weight

297.19

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.8805

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71415
1443304-45-7 | (3-Bromobenzyl)(4-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-0716919

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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:
C₁₃H₁₀BrFS

Molecular Weight:
297.19

Synonyms:
None

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

Tpsa:
0

Logp:
4.8805

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716920

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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:
C₁₁H₁₁BrClNO

Molecular Weight:
288.57

Synonyms:
None

SMILES:
ClC1=CC(Br)=C(OCCCCC#N)C=C1

Tpsa:
33.02

Logp:
4.17518

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0716921

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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:
C₁₃H₁₀ClFS

Molecular Weight:
252.73

Synonyms:
None

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

Tpsa:
0

Logp:
4.7714

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0716922

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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:
C₁₂H₁₃ClO₃

Molecular Weight:
240.68

Synonyms:
None

SMILES:
CCOC(=O)CC(=O)C1=CC(C)=C(Cl)C=C1

Tpsa:
43.37

Logp:
2.78432

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4