CS-0743499

3-Tert-Butylphenyl ethyl sulfide

Manufacturer: ChemScene

CAS Number: 88315-69-9

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

MFCD11617719

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈S

Molecular Weight

194.34

Synonyms

None

SMILES

CCSC1=CC(=CC=C1)C(C)(C)C

Tpsa

0

Logp

4.0961

H Acceptors

1

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AB97685
88315-69-9 | Benzene, 1-(1,1-dimethylethyl)-3-(ethylthio)-
A2B Chem ₹ 2,38,797.96

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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

Show Difference

Img

ChemScene

CS-0743499

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Purity:
97%

MDL No:
MFCD11617719

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈S

Molecular Weight:
194.34

Synonyms:
None

SMILES:
CCSC1=CC(=CC=C1)C(C)(C)C

Tpsa:
0

Logp:
4.0961

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0743500

--


Purity:
97%

MDL No:
MFCD11617754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈S₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
CSC1=C(C)C=CS1

Tpsa:
0

Logp:
2.77842

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0743501

--


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