CS-0717508

S-(4-Chloro-3-fluorophenyl) ethanethioate

Manufacturer: ChemScene

CAS Number: 1379331-12-0

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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

C₈H₆ClFOS

Molecular Weight

204.65

Synonyms

None

SMILES

CC(=O)SC1=CC=C(Cl)C(F)=C1

Tpsa

17.07

Logp

3.1177

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX96793
1379331-12-0 | S-(4-Chloro-3-fluorophenyl) ethanethioate
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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ChemScene

CS-0717508

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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:
C₈H₆ClFOS

Molecular Weight:
204.65

Synonyms:
None

SMILES:
CC(=O)SC1=CC=C(Cl)C(F)=C1

Tpsa:
17.07

Logp:
3.1177

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0717509

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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:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
None

SMILES:
CCCC(=O)C1=CC=C(F)C=C1OC

Tpsa:
26.3

Logp:
2.8171

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0717510

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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:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCOC1=CC(CC(C)(C)O)=CC=C1

Tpsa:
29.46

Logp:
2.3987

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0717511

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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:
C₁₃H₉NO₃

Molecular Weight:
227.22

Synonyms:
None

SMILES:
O=C(C1=CC2=C(OCO2)C=C1)C1=NC=CC=C1

Tpsa:
48.42

Logp:
2.0413

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2