CS-0743609

4-Fluoro-2-[(Iso-propyloxy)methyl]thiophenol

Manufacturer: ChemScene

CAS Number: 1379358-41-4

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Purity

97%

MDL No

MFCD19443621

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(S)C=CC(F)=C1

Tpsa

9.23

Logp

3.0394

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AL48601
1379358-41-4 | 4-fluoro-2-[(propan-2-yloxy)methyl]benzene-1-thiol
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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ChemScene

CS-0743609

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Purity:
97%

MDL No:
MFCD19443621

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(S)C=CC(F)=C1

Tpsa:
9.23

Logp:
3.0394

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0743610

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Purity:
97%

MDL No:
MFCD22370318

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄S₂

Molecular Weight:
198.35

Synonyms:
None

SMILES:
CCCSC1=CC=CC(SC)=C1

Tpsa:
0

Logp:
3.9106

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0743611

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Purity:
97%

MDL No:
MFCD22373613

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S₂

Molecular Weight:
226.40

Synonyms:
None

SMILES:
CSC1=C(SCCC(C)C)C=CC=C1

Tpsa:
0

Logp:
4.5467

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0743612

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Purity:
97%

MDL No:
MFCD16294132

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O

Molecular Weight:
176.25

Synonyms:
None

SMILES:
CC1=C(C)C(=CC=C1)C(O)CC=C

Tpsa:
20.23

Logp:
2.91294

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3