CS-0872007

5-Fluoro-2-iodo-3-(trifluoromethyl)phenol

Manufacturer: ChemScene

CAS Number: 1935543-83-1

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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

C₇H₃F₄IO

Molecular Weight

306.00

Synonyms

None

SMILES

C1=C(C=C(C(=C1C(F)(F)F)I)O)F

Tpsa

20.23

Logp

3.1547

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL00390
1935543-83-1 | 5-Fluoro-2-iodo-3-(trifluoromethyl)phenol
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-0872007

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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:
C₇H₃F₄IO

Molecular Weight:
306.00

Synonyms:
None

SMILES:
C1=C(C=C(C(=C1C(F)(F)F)I)O)F

Tpsa:
20.23

Logp:
3.1547

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0872008

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄BrFOS

Molecular Weight:
259.09

Synonyms:
None

SMILES:
O=CC1=CC2=C(Br)C(F)=CC=C2S1

Tpsa:
17.07

Logp:
3.6154

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0872009

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂O₂

Molecular Weight:
255.07

Synonyms:
None

SMILES:
COC(=O)C1=C(C=C(C(=C1)Br)C#N)N

Tpsa:
76.11

Logp:
1.68958

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0872010

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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:
C₈H₅BrFIO₂

Molecular Weight:
358.93

Synonyms:
None

SMILES:
C1=C(C(=CC(=C1F)I)Br)CC(=O)O

Tpsa:
37.3

Logp:
2.8199

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2