CS-0742945

3-(4-Tert-Butylphenyl)thiophenol

Manufacturer: ChemScene

CAS Number: 1443350-00-2

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Purity

97%

MDL No

MFCD07776076

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₈S

Molecular Weight

242.38

Synonyms

None

SMILES

CC(C)(C)C1=CC=C(C=C1)C1=CC(S)=CC=C1

Tpsa

0

Logp

4.9398

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX98350
1443350-00-2 | 3-(4-tert-Butylphenyl)thiophenol
A2B Chem ₹ 2,38,797.96

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-0742945

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Purity:
97%

MDL No:
MFCD07776076

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈S

Molecular Weight:
242.38

Synonyms:
None

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

Tpsa:
0

Logp:
4.9398

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742947

--


Purity:
97%

MDL No:
MFCD11656009

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀S

Molecular Weight:
174.26

Synonyms:
None

SMILES:
CSC1=CC=CC2=CC=CC=C12

Tpsa:
0

Logp:
3.5617

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0742948

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FOS

Molecular Weight:
214.30

Synonyms:
None

SMILES:
CCCCCOC1=CC(F)=CC=C1S

Tpsa:
9.23

Logp:
3.6834

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0742949

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈ClF₃S

Molecular Weight:
288.72

Synonyms:
None

SMILES:
FC1=CC(CSC2=CC(F)=C(Cl)C=C2)=C(F)C=C1

Tpsa:
0

Logp:
5.0496

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3