CS-0269496

2-Chloro-N-(4-chlorophenyl)benzamide

Manufacturer: ChemScene

CAS Number: 319-39-1

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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

C₁₃H₉Cl₂NO

Molecular Weight

266.12

Synonyms

None

SMILES

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

Tpsa

29.1

Logp

4.2457

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF85125
319-39-1 | 2',4'-DICHLOROBENZANILIDE
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07,GHS08,GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H317-H373-H410

Precautionary Statements

P260-P261-P264-P270-P272-P273-P280-P302+P352-P330-P362+P364-P391-P501

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Img

ChemScene

CS-0269496

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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:
C₁₃H₉Cl₂NO

Molecular Weight:
266.12

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Cl)Cl

Tpsa:
29.1

Logp:
4.2457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0269497

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₀FNO₃

Molecular Weight:
259.23

Synonyms:
Phthalamic acid, N-(p-fluorophenyl)-

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

Tpsa:
66.4

Logp:
2.7762

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0269498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀INO₂

Molecular Weight:
339.13

Synonyms:
None

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

Tpsa:
49.33

Logp:
3.2491

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0269499

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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:
C₈H₆O₅

Molecular Weight:
182.13

Synonyms:
perphthalic acid

SMILES:
C1=CC=C(C(=C1)C(=O)O)C(=O)OO

Tpsa:
83.83

Logp:
1.0146

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2