CS-1149944

1-Chloro-3,4-difluoro-2-(methylsulfonyl)benzene

Manufacturer: ChemScene

CAS Number: 1208075-92-6

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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

C₇H₅ClF₂O₂S

Molecular Weight

226.62

Synonyms

None

SMILES

O=S(=O)(C1=C(F)C(F)=CC=C1Cl)C

Tpsa

34.14

Logp

2.0217

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX94699
1208075-92-6 | 6-Chloro-2,3-difluorophenylmethylsulfone
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

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Img

ChemScene

CS-1149944

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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:
C₇H₅ClF₂O₂S

Molecular Weight:
226.62

Synonyms:
None

SMILES:
O=S(=O)(C1=C(F)C(F)=CC=C1Cl)C

Tpsa:
34.14

Logp:
2.0217

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1149945

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃

Molecular Weight:
193.16

Synonyms:
None

SMILES:
O=N(=O)C=1C(OC)=CN=C2NC=CC21

Tpsa:
81.05

Logp:
1.4797

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1149947

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Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₄

Molecular Weight:
252.32

Synonyms:
None

SMILES:
N#CC(N=CC1=CC=C(C=C1)CC(C)C)=C(C#N)N

Tpsa:
85.96

Logp:
2.52146

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1149948

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁Cl₂N₃O₂

Molecular Weight:
300.14

Synonyms:
None

SMILES:
O=C(NC1=NN=C(O1)C=2C=C(Cl)C=CC2Cl)CCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A