CS-0871978

Pentafluoro(2-iodophenyl)-lambda6-sulfane

Manufacturer: ChemScene

CAS Number: 1935231-95-0

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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

C₆H₄F₅IS

Molecular Weight

330.06

Synonyms

None

SMILES

C1=CC=C(C(=C1)S(F)(F)(F)(F)F)I

Tpsa

0

Logp

4.9486

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL04013
1935231-95-0 | 2-Iodophenylsulphur pentafluoride
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-0871978

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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:
C₆H₄F₅IS

Molecular Weight:
330.06

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)S(F)(F)(F)(F)F)I

Tpsa:
0

Logp:
4.9486

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0871979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrF₃O₂

Molecular Weight:
269.02

Synonyms:
None

SMILES:
C1=CC(=C(C(=C1C(F)(F)F)C=O)O)Br

Tpsa:
37.3

Logp:
2.986

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0871980

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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:
C₁₀H₁₀N₂O₂

Molecular Weight:
190.20

Synonyms:
None

SMILES:
CNC1=CC(=C(C=C1)C#N)C(=O)OC

Tpsa:
62.12

Logp:
1.38658

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0871981

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₁₁N₃

Molecular Weight:
101.15

Synonyms:
None

SMILES:
C1CNNCCN1

Tpsa:
36.09

Logp:
-1.3162

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0