CS-0304927

N-(3-Fluorophenyl)-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 349118-34-9

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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

C₁₃H₉FINO

Molecular Weight

341.12

Synonyms

None

SMILES

IC1=CC=CC(C(NC2=CC=CC(F)=C2)=O)=C1

Tpsa

29.1

Logp

3.6826

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BW39755
349118-34-9 | N-(3-fluorophenyl)-3-iodobenzamide
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

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Show Difference

Img

ChemScene

CS-0304927

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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=CC(C(NC2=CC=CC(F)=C2)=O)=C1

Tpsa:
29.1

Logp:
3.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0304928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉IN₂

Molecular Weight:
320.13

Synonyms:
2-(2-Jod-phenyl)-1H-benzimidazol

SMILES:
IC1=CC=CC=C1C2=NC3=CC=CC=C3N2

Tpsa:
28.68

Logp:
3.8345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0304929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈IN

Molecular Weight:
315.19

Synonyms:
N-[(2-iodophenyl)methyl]cyclohexanamine

SMILES:
IC1=CC=CC=C1CNC2CCCCC2

Tpsa:
12.03

Logp:
3.7135

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0304930

--


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=CC=C1NC(C2=CC(F)=CC=C2)=O

Tpsa:
29.1

Logp:
3.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2