CS-0745400

Tert-Butyl (3-(trifluoromethyl)phenyl) sulfide

Manufacturer: ChemScene

CAS Number: 649721-46-0

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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

C₁₁H₁₃F₃S

Molecular Weight

234.28

Synonyms

None

SMILES

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

Tpsa

0

Logp

4.596

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AY66438
649721-46-0 | Benzene, 1-[(1,1-dimethylethyl)thio]-3-(trifluoromethyl)-
A2B Chem --

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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-0745400

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃S

Molecular Weight:
234.28

Synonyms:
None

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

Tpsa:
0

Logp:
4.596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745401

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃S

Molecular Weight:
234.28

Synonyms:
None

SMILES:
CC(C)(C)SC1=CC=CC=C1C(F)(F)F

Tpsa:
0

Logp:
4.596

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0745402

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃OS

Molecular Weight:
250.28

Synonyms:
None

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

Tpsa:
9.23

Logp:
4.4758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0745403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃F₃OS

Molecular Weight:
250.28

Synonyms:
None

SMILES:
CC(C)(C)SC1=CC=CC=C1OC(F)(F)F

Tpsa:
9.23

Logp:
4.4758

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2