CS-0743812

3,5-Difluoro-4-N-Hexyloxythiophenol

Manufacturer: ChemScene

CAS Number: 1443350-35-3

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Purity

97%

MDL No

MFCD18426877

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆F₂OS

Molecular Weight

246.32

Synonyms

None

SMILES

CCCCCCOC1=C(F)C=C(S)C=C1F

Tpsa

9.23

Logp

4.2126

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AX97357
1443350-35-3 | 3,5-Difluoro-4-n-hexyloxythiophenol
A2B Chem ₹ 2,38,797.96

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-0743812

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Purity:
97%

MDL No:
MFCD18426877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆F₂OS

Molecular Weight:
246.32

Synonyms:
None

SMILES:
CCCCCCOC1=C(F)C=C(S)C=C1F

Tpsa:
9.23

Logp:
4.2126

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0743814

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FS

Molecular Weight:
170.25

Synonyms:
None

SMILES:
CCSC1=CC(F)=CC(C)=C1

Tpsa:
0

Logp:
3.24612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743816

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Purity:
97%

MDL No:
MFCD17222286

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂F₂O

Molecular Weight:
186.20

Synonyms:
None

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

Tpsa:
20.23

Logp:
2.5823

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743817

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Purity:
97%

MDL No:
MFCD22373598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.9775

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6