CS-0743501

3-Fluoro-4-[(Iso-propyloxy)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1379368-13-4

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Purity

97%

MDL No

MFCD19443620

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₃FOS

Molecular Weight

200.27

Synonyms

None

SMILES

CC(C)OCC1=C(F)C=C(S)C=C1

Tpsa

9.23

Logp

3.0394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX93070
1379368-13-4 | 3-Fluoro-4-[(iso-propyloxy)methyl]thiophenol
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

Compare Similar Items

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ChemScene

CS-0743501

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Purity:
97%

MDL No:
MFCD19443620

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃FOS

Molecular Weight:
200.27

Synonyms:
None

SMILES:
CC(C)OCC1=C(F)C=C(S)C=C1

Tpsa:
9.23

Logp:
3.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743503

--


Purity:
97%

MDL No:
MFCD15145708

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₂S

Molecular Weight:
182.24

Synonyms:
None

SMILES:
COC1=CC=CC=C1SC(C)=O

Tpsa:
26.3

Logp:
2.3338

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743506

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Purity:
97%

MDL No:
MFCD19443081

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FN₂S

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CN1CCN(CC2=C(S)C=CC(F)=C2)CC1

Tpsa:
6.48

Logp:
1.8618

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0743507

--


Purity:
97%

MDL No:
MFCD18911074

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁FS

Molecular Weight:
182.26

Synonyms:
None

SMILES:
CC1=C(F)C=C(SCC=C)C=C1

Tpsa:
0

Logp:
3.41222

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3