CS-1142870

(difluoromethyl)(4-iodophenyl)sulfane

Manufacturer: ChemScene

CAS Number: 188244-41-9

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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

C₇H₅F₂IS

Molecular Weight

286.08

Synonyms

None

SMILES

FC(F)SC1=CC=C(I)C=C1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AR02GM6Y
(difluoromethyl)(4-iodophenyl)sulfane
Aaron Chemicals LLC ₹ 42,780.00 - ₹ 68,448.00
BP33390
188244-41-9 | (difluoromethyl)(4-iodophenyl)sulfane
A2B Chem --

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-1142870

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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:
C₇H₅F₂IS

Molecular Weight:
286.08

Synonyms:
None

SMILES:
FC(F)SC1=CC=C(I)C=C1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1142871

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₆O

Molecular Weight:
232.13

Synonyms:
None

SMILES:
FC(F)(F)C1=C(OC(=C1C(F)(F)F)C)C

Tpsa:
13.14

Logp:
3.93404

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-1142872

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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:
C₁₁H₁₅ClO₂

Molecular Weight:
214.69

Synonyms:
None

SMILES:
O=C(O)C12CC3CC(CC(C3)C1Cl)C2

Tpsa:
37.3

Logp:
2.5047

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1142873

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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:
C₁₀H₁₂FN

Molecular Weight:
165.21

Synonyms:
None

SMILES:
FC1=CC=C2NCCCCC2=C1

Tpsa:
12.03

Logp:
2.5739

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0