CS-0872598

(3-Fluoro-2-(methylsulfonyl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 1896841-65-8

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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

C₈H₉FO₃S

Molecular Weight

204.22

Synonyms

None

SMILES

CS(=O)(=O)C1=C(C=CC=C1F)CO

Tpsa

54.37

Logp

0.7215

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AR027F2N
3-Fluoro-2-(methylsulfonyl)benzenemethanol
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BL04259
1896841-65-8 | 3-Fluoro-2-(methylsulfonyl)benzenemethanol
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

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Img

ChemScene

CS-0872598

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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:
C₈H₉FO₃S

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CS(=O)(=O)C1=C(C=CC=C1F)CO

Tpsa:
54.37

Logp:
0.7215

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872599

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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:
C₈H₁₁NO₃

Molecular Weight:
169.18

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)OC)ON

Tpsa:
53.71

Logp:
0.9563

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0872600

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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:
C₇H₅BrClFO

Molecular Weight:
239.47

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1F)Cl)Br)CO

Tpsa:
20.23

Logp:
2.7339

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872601

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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:
C₈H₅BrFNO

Molecular Weight:
230.03

Synonyms:
None

SMILES:
COC1=C(C=CC(=C1Br)F)C#N

Tpsa:
33.02

Logp:
2.46848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1