CS-0717518

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

Manufacturer: ChemScene

CAS Number: 1443347-52-1

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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=C(Br)C=CC=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
AX71644
1443347-52-1 | (2-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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0717518

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

Tpsa:
0

Logp:
5.0196

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717519

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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:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
COCC1=CC=C(C=C1)C(=O)CCC(O)=O

Tpsa:
63.6

Logp:
1.8805

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0717520

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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:
C₁₄H₁₀ClFO₂

Molecular Weight:
264.68

Synonyms:
None

SMILES:
FC1=C(COC2=CC=C(C=O)C=C2)C=CC(Cl)=C1

Tpsa:
26.3

Logp:
3.8706

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717521

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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:
C₁₂H₁₃FO₄

Molecular Weight:
240.23

Synonyms:
None

SMILES:
CCOC(=O)C(=O)C1=CC(OCC)=C(F)C=C1

Tpsa:
52.6

Logp:
1.9702

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5