CS-0333233

N-(4-iodophenyl)-3-methylbenzamide

Manufacturer: ChemScene

CAS Number: 303771-25-7

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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

C₁₄H₁₂INO

Molecular Weight

337.16

Synonyms

None

SMILES

CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)I

Tpsa

29.1

Logp

3.85192

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34882
303771-25-7 | N-(4-Iodophenyl)(3-methylphenyl)formamide
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-0333233

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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:
C₁₄H₁₂INO

Molecular Weight:
337.16

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(=O)NC2=CC=C(C=C2)I

Tpsa:
29.1

Logp:
3.85192

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333234

--


Purity:
98%

MDL No:
MFCD00977633

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₂

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC1=CC(=CC(=C1)/N=C/C2=C(C(=CC=C2)OC)O)C

Tpsa:
41.82

Logp:
3.76824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0333235

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂F₃NO₃

Molecular Weight:
311.26

Synonyms:
None

SMILES:
OC1=C(/C=N/C2=CC=C(OC(F)(F)F)C=C2)C=CC=C1OC

Tpsa:
51.05

Logp:
4.05

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333236

--


Purity:
98%

MDL No:
MFCD00977772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂FNO

Molecular Weight:
229.25

Synonyms:
2-{[(3-fluoro-4-methylphenyl)imino]methyl}phenol

SMILES:
CC1=C(C=C(C=C1)/N=C/C2=CC=CC=C2O)F

Tpsa:
32.59

Logp:
3.59032

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2