CS-0294156

N-(4-Chlorophenyl)-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 349632-61-7

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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

C₁₃H₉ClINO

Molecular Weight

357.57

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC(I)=C2

Tpsa

29.1

Logp

4.1969

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BZ61900
349632-61-7 | N-(4-chlorophenyl)-3-iodobenzamide
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-0294156

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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:
C₁₃H₉ClINO

Molecular Weight:
357.57

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC(I)=C2

Tpsa:
29.1

Logp:
4.1969

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294157

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉ClN₂O₃

Molecular Weight:
276.68

Synonyms:
N-(p-Chlorophenyl)benzamide

SMILES:
O=C(NC1=CC=C(Cl)C=C1)C2=CC=CC=C2[N+]([O-])=O

Tpsa:
72.24

Logp:
3.5005

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0294158

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₂

Molecular Weight:
273.71

Synonyms:
N-(4-Chlorophenyl)-b-oxo-benzenepropanamide

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CC(C2=CC=CC=C2)=O

Tpsa:
46.17

Logp:
3.5515

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0294159

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉ClN₂OS

Molecular Weight:
228.70

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1)CC(N)=S

Tpsa:
55.12

Logp:
1.9547

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3