CS-0304901

2-Fluoro-N-(3-iodophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 443638-58-2

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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

C₁₃H₉FINO

Molecular Weight

341.12

Synonyms

None

SMILES

IC1=CC(NC(C2=CC=CC=C2F)=O)=CC=C1

Tpsa

29.1

Logp

3.6826

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30613
443638-58-2 | 2-fluoro-N-(3-iodophenyl)benzamide
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-0304901

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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:
C₁₃H₉FINO

Molecular Weight:
341.12

Synonyms:
None

SMILES:
IC1=CC(NC(C2=CC=CC=C2F)=O)=CC=C1

Tpsa:
29.1

Logp:
3.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304902

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂INO

Molecular Weight:
313.13

Synonyms:
None

SMILES:
IC1=CC(NC(C2=CC=CO2)C)=CC=C1

Tpsa:
25.17

Logp:
4.0573

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄IN

Molecular Weight:
287.14

Synonyms:
None

SMILES:
IC1=CC(NC(C2CC2)C)=CC=C1

Tpsa:
12.03

Logp:
3.5016

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304904

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂IN

Molecular Weight:
273.11

Synonyms:
None

SMILES:
IC1=CC(NC2CCC2)=CC=C1

Tpsa:
12.03

Logp:
3.2556

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2