CS-1153352

2-((4-Isopropylphenyl)thio)benzoic acid

Manufacturer: ChemScene

CAS Number: 5495-75-0

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₆O₂S

Molecular Weight

272.36

Synonyms

None

SMILES

O=C(O)C=1C=CC=CC1SC2=CC=C(C=C2)C(C)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG18718
5495-75-0 | 2-CARBOXY-4'-ISOPROPYLDIPHENYL SULFIDE
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

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Img

ChemScene

CS-1153352

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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:
C₁₆H₁₆O₂S

Molecular Weight:
272.36

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=CC1SC2=CC=C(C=C2)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153353

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂S

Molecular Weight:
255.34

Synonyms:
None

SMILES:
O=C1N=C(SC)NC(=O)N1CC2CCCCC2

Tpsa:
67.75

Logp:
1.2338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-1153354

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆F₃NO₂

Molecular Weight:
229.16

Synonyms:
None

SMILES:
O=CC1=CNC=2C=CC(OC(F)(F)F)=CC12

Tpsa:
42.09

Logp:
2.879

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153355

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅

Molecular Weight:
240.25

Synonyms:
None

SMILES:
OC[C@H]([C@@]1([H])O[C@@H](C2=CC=CC=C2)OC[C@H]1O)O

Tpsa:
79.15

Logp:
-0.1853

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3