CS-0758867

2-Chloro-4-fluoro-1-(pentafluoro-lambda6-sulfanyl)benzene

Manufacturer: ChemScene

CAS Number: 2415263-09-9

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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

C₆H₃ClF₆S

Molecular Weight

256.60

Synonyms

None

SMILES

FC1=CC(Cl)=C(C=C1)S(F)(F)(F)(F)F

Tpsa

0

Logp

5.1365

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA58819
2415263-09-9 | 2-chloro-4-fluoro-1-(pentafluoro-??-sulfanyl)benzene
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-0758867

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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:
C₆H₃ClF₆S

Molecular Weight:
256.60

Synonyms:
None

SMILES:
FC1=CC(Cl)=C(C=C1)S(F)(F)(F)(F)F

Tpsa:
0

Logp:
5.1365

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0758869

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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:
C₈H₉BrN₂O

Molecular Weight:
229.07

Synonyms:
None

SMILES:
CN(C)C1=C(Br)C(C=O)=CC=N1

Tpsa:
33.2

Logp:
1.7226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758870

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BF₂N₃O₂

Molecular Weight:
325.16

Synonyms:
None

SMILES:
CC1(C)OB(OC1(C)C)C1=CN=C(N=C1)N1CCC(F)(F)CC1

Tpsa:
47.48

Logp:
2.0113

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0758871

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂

Molecular Weight:
182.31

Synonyms:
None

SMILES:
CC1CCN(CC1)C1CCCC1N

Tpsa:
29.26

Logp:
1.5981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1