CS-0743897

4,5-Difluoro-3-N-Propoxyphenyl methyl sulfide

Manufacturer: ChemScene

CAS Number: 1379367-35-7

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Purity

97%

MDL No

MFCD18427003

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂F₂OS

Molecular Weight

218.26

Synonyms

None

SMILES

CCCOC1=CC(SC)=CC(F)=C1F

Tpsa

9.23

Logp

3.4755

H Acceptors

2

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AX92655
1379367-35-7 | 4,5-Difluoro-3-n-propoxyphenyl methyl sulfide
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-0743897

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Purity:
97%

MDL No:
MFCD18427003

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂F₂OS

Molecular Weight:
218.26

Synonyms:
None

SMILES:
CCCOC1=CC(SC)=CC(F)=C1F

Tpsa:
9.23

Logp:
3.4755

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743898

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Purity:
97%

MDL No:
MFCD11521052

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅ClO

Molecular Weight:
198.69

Synonyms:
None

SMILES:
CC1=C(Cl)C=CC=C1CC(C)(C)O

Tpsa:
20.23

Logp:
2.96182

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743899

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Purity:
97%

MDL No:
MFCD12068125

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:
COC1=CC=C(C=C1)C(C)(O)C(C)C

Tpsa:
29.46

Logp:
2.5587

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743900

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Purity:
97%

MDL No:
MFCD18427031

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇FOS

Molecular Weight:
228.33

Synonyms:
None

SMILES:
CCCCCOC1=CC(SC)=CC(F)=C1

Tpsa:
9.23

Logp:
4.1166

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6