CS-0582275

6,6'-Sulfinylbis(1,2,3,4,5-pentafluorobenzene)

Manufacturer: ChemScene

CAS Number: 26346-84-9

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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

C₁₂F₁₀OS

Molecular Weight

382.18

Synonyms

None

SMILES

C1(=C(C(=C(C(=C1F)F)S(=O)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F

Tpsa

17.07

Logp

4.2443

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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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-0582275

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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:
C₁₂F₁₀OS

Molecular Weight:
382.18

Synonyms:
None

SMILES:
C1(=C(C(=C(C(=C1F)F)S(=O)C2=C(C(=C(C(=C2F)F)F)F)F)F)F)F

Tpsa:
17.07

Logp:
4.2443

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0582276

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₄NO

Molecular Weight:
223.17

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)F)NCC(C(F)(F)F)O

Tpsa:
32.26

Logp:
2.1608

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0582277

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C6H6ClF2N3

Molecular Weight:
193.58

Synonyms:
4-[Chloro(difluoro)methyl]-6-methyl-2-pyrimidinamine

SMILES:
CC1=CC(=NC(=N1)N)C(F)(F)Cl

Tpsa:
51.8

Logp:
1.65532

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0582278

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃IO₃

Molecular Weight:
332.13

Synonyms:
Ethyl 4-(2-iodophenyl)-4-oxobutyrate

SMILES:
CCOC(=O)CCC(=O)C1=CC=CC=C1I

Tpsa:
43.37

Logp:
2.8172

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5