CS-0503292

3-((2-Hydroxyethyl)sulfonyl)phenol

Manufacturer: ChemScene

CAS Number: 128647-66-5

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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

C₈H₁₀O₄S

Molecular Weight

202.23

Synonyms

None

SMILES

OCCS(=O)(=O)C1=CC(O)=CC=C1

Tpsa

74.6

Logp

0.1582

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BO44053
128647-66-5 | 3-((2-Hydroxyethyl)sulfonyl)phenol
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-0503292

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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:
C₈H₁₀O₄S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
OCCS(=O)(=O)C1=CC(O)=CC=C1

Tpsa:
74.6

Logp:
0.1582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₅S

Molecular Weight:
286.34

Synonyms:
None

SMILES:
OCC(C)(C)S(=O)(=O)C1=CC(=CC=C1)OC[C@H]2OC2

Tpsa:
76.13

Logp:
1.0088

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0503294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₅S

Molecular Weight:
272.32

Synonyms:
None

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

Tpsa:
80.67

Logp:
1.5076

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0503295

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈F₂O₄S

Molecular Weight:
238.21

Synonyms:
None

SMILES:
OC1C=C(C=CC=1)S(=O)(=O)C(F)(F)CO

Tpsa:
74.6

Logp:
0.751

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3