CS-0745383

Tert-Butyl (3-ethoxyphenyl) sulfide

Manufacturer: ChemScene

CAS Number: 2254573-56-1

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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

C₁₂H₁₈OS

Molecular Weight

210.34

Synonyms

None

SMILES

CCOC1=CC(SC(C)(C)C)=CC=C1

Tpsa

9.23

Logp

3.9759

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR01XHB5
tert-Butyl(3-ethoxyphenyl)sulfide
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BG40597
2254573-56-1 | tert-Butyl(3-ethoxyphenyl)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-0745383

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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:
C₁₂H₁₈OS

Molecular Weight:
210.34

Synonyms:
None

SMILES:
CCOC1=CC(SC(C)(C)C)=CC=C1

Tpsa:
9.23

Logp:
3.9759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745384

--


Purity:
98%

MDL No:
None

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:
CCOC1=CC=C(SC(C)(C)C)C=C1

Tpsa:
9.23

Logp:
3.9759

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0745385

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClS

Molecular Weight:
228.78

Synonyms:
None

SMILES:
CCC1=CC(SC(C)(C)C)=CC=C1Cl

Tpsa:
0

Logp:
4.793

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745386

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀OS

Molecular Weight:
224.36

Synonyms:
None

SMILES:
CC(C)OC1=CC=CC=C1SC(C)(C)C

Tpsa:
9.23

Logp:
4.3644

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3