CS-0745354

Tert-Butyl (2-methoxyphenyl) sulfide

Manufacturer: ChemScene

CAS Number: 24362-84-3

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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

C₁₁H₁₆OS

Molecular Weight

196.31

Synonyms

None

SMILES

COC1=CC=CC=C1SC(C)(C)C

Tpsa

9.23

Logp

3.5858

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR01XELS
tert-Butyl(2-methoxyphenyl)sulfide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG37092
24362-84-3 | tert-Butyl(2-methoxyphenyl)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-0745354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆OS

Molecular Weight:
196.31

Synonyms:
None

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

Tpsa:
9.23

Logp:
3.5858

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745357

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈OS

Molecular Weight:
258.38

Synonyms:
None

SMILES:
CC(C)(C)SC1=CC=C(OC2=CC=CC=C2)C=C1

Tpsa:
9.23

Logp:
5.3695

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3