CS-0857299

3-Methyl-5-(methylsulfonyl)phenol

Manufacturer: ChemScene

CAS Number: 2923541-27-7

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

C₈H₁₀O₃S

Molecular Weight

186.23

Synonyms

None

SMILES

OC1=CC(S(=O)(C)=O)=CC(C)=C1

Tpsa

54.37

Logp

1.10412

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BR25101
2923541-27-7 | 3-methyl-5-(methylsulfonyl)phenol
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0857299

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₃S

Molecular Weight:
186.23

Synonyms:
None

SMILES:
OC1=CC(S(=O)(C)=O)=CC(C)=C1

Tpsa:
54.37

Logp:
1.10412

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857300

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₄N₂O₃

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=C(NC1CN(C(CC1)CO)C)OC(C)(C)C

Tpsa:
61.8

Logp:
0.9662

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0857301

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₂F₂O₂S

Molecular Weight:
164.13

Synonyms:
None

SMILES:
O=C(C1=C(F)C(F)=CS1)O

Tpsa:
37.3

Logp:
1.7245

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0857302

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆HCl₂IN₂O

Molecular Weight:
314.90

Synonyms:
None

SMILES:
IC1=C(OC(Cl)=N2)C2=NC(Cl)=C1

Tpsa:
38.92

Logp:
3.1342

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0