CS-0745392

Tert-Butyl (3,5-dimethoxyphenyl) sulfide

Manufacturer: ChemScene

CAS Number: 92838-11-4

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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

C₁₂H₁₈O₂S

Molecular Weight

226.34

Synonyms

None

SMILES

COC1=CC(SC(C)(C)C)=CC(OC)=C1

Tpsa

18.46

Logp

3.5944

H Acceptors

3

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01XA06
tert-Butyl(3,5-dimethoxyphenyl)sulfide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG31130
92838-11-4 | tert-Butyl(3,5-dimethoxyphenyl)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-0745392

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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:
C₁₂H₁₈O₂S

Molecular Weight:
226.34

Synonyms:
None

SMILES:
COC1=CC(SC(C)(C)C)=CC(OC)=C1

Tpsa:
18.46

Logp:
3.5944

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745393

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂F₄S

Molecular Weight:
252.27

Synonyms:
None

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

Tpsa:
0

Logp:
4.7351

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745394

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇FS

Molecular Weight:
212.33

Synonyms:
None

SMILES:
CC1=CC(SC(C)(C)C)=CC(C)=C1F

Tpsa:
0

Logp:
4.33314

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745395

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClF₂S

Molecular Weight:
236.71

Synonyms:
None

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

Tpsa:
0

Logp:
4.5088

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1