CS-0269189

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

Manufacturer: ChemScene

CAS Number: 443730-67-4

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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

C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)I

Tpsa

29.1

Logp

3.6826

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AG30614
443730-67-4 | 4-Fluoro-n-(3-iodophenyl)benzamide
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-0269189

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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:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)F)I

Tpsa:
29.1

Logp:
3.6826

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉N₃O

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=NC=C2)C#N

Tpsa:
65.78

Logp:
2.20558

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂ClNO₂

Molecular Weight:
261.70

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NCC2=CC=C(C=C2)Cl)C(=O)O

Tpsa:
49.33

Logp:
3.6503

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0269192

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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:
C₁₁H₁₀FNS

Molecular Weight:
207.27

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)NCC2=CC=CS2)F

Tpsa:
12.03

Logp:
3.4993

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3