CS-0717665

(3-Chlorophenyl)(2,5-difluorobenzyl)sulfane

Manufacturer: ChemScene

CAS Number: 1443303-30-7

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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

C₁₃H₉ClF₂S

Molecular Weight

270.73

Synonyms

None

SMILES

FC1=CC(CSC2=CC(Cl)=CC=C2)=C(F)C=C1

Tpsa

0

Logp

4.9105

H Acceptors

1

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX71390
1443303-30-7 | (3-Chlorophenyl)(2,5-difluorobenzyl)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-0717665

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

Tpsa:
0

Logp:
4.9105

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0717666

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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:
C₁₂H₁₂ClFO

Molecular Weight:
226.67

Synonyms:
None

SMILES:
FC1=CC(C(=O)C2CCCC2)=C(Cl)C=C1

Tpsa:
17.07

Logp:
3.852

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0717667

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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:
C₁₃H₁₆F₂O₂

Molecular Weight:
242.26

Synonyms:
None

SMILES:
CCCCCCOC1=CC(C=O)=CC(F)=C1F

Tpsa:
26.3

Logp:
3.7364

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0717668

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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:
C₁₃H₁₀Cl₂S

Molecular Weight:
269.19

Synonyms:
None

SMILES:
ClC1=CC=C(SCC2=C(Cl)C=CC=C2)C=C1

Tpsa:
0

Logp:
5.2857

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3