CS-0771481

2,5-Difluorobenzylmethylsulfone

Manufacturer: ChemScene

CAS Number: 25195-56-6

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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

C₈H₈F₂O₂S

Molecular Weight

206.21

Synonyms

None

SMILES

CS(=O)(=O)CC1=C(F)C=CC(F)=C1

Tpsa

34.14

Logp

1.5094

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF64849
25195-56-6 | 2,5-DIFLUOROBENZYLMETHYLSULFONE
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-0771481

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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:
C₈H₈F₂O₂S

Molecular Weight:
206.21

Synonyms:
None

SMILES:
CS(=O)(=O)CC1=C(F)C=CC(F)=C1

Tpsa:
34.14

Logp:
1.5094

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0771497

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₆ClF₃O₄S₃

Molecular Weight:
390.81

Synonyms:
None

SMILES:
COC(=O)C1=C(C(C2=CC=CS2)=C(S1)C(F)(F)F)S(Cl)(=O)=O

Tpsa:
60.44

Logp:
4.2095

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0771498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈ClNO₃

Molecular Weight:
271.74

Synonyms:
None

SMILES:
Cl.CCOC(=O)CC1=CC=C(C=C1)C(=N)OCC

Tpsa:
59.38

Logp:
2.57587

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0771499

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₈N₂O₃S

Molecular Weight:
188.20

Synonyms:
None

SMILES:
COC(=O)OCC1=C(C)N=NS1

Tpsa:
61.31

Logp:
1.12952

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2