CS-0503295

3-((1,1-Difluoro-2-hydroxyethyl)sulfonyl)phenol

Manufacturer: ChemScene

CAS Number: 2169906-37-8

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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

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

Other Options

Image Product Name Manufacturer Price Range
BO21015
2169906-37-8 | 3-((1,1-Difluoro-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

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Img

ChemScene

CS-0503295

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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:
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

Img

ChemScene

CS-0503296

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₄S

Molecular Weight:
242.29

Synonyms:
None

SMILES:
OCC1(CCC1)S(=O)(=O)C2=CC(O)=CC=C2

Tpsa:
74.6

Logp:
1.0809

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503297

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₄S

Molecular Weight:
228.26

Synonyms:
None

SMILES:
OCC1(CC1)S(=O)(=O)C2=CC(O)=CC=C2

Tpsa:
74.6

Logp:
0.6908

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0503298

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
OC1C=C(C=CC=1)S(=O)(=O)C2CC2

Tpsa:
54.37

Logp:
1.3283

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2