CS-0299979

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

Manufacturer: ChemScene

CAS Number: 2670-39-5

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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

ClC1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O

Tpsa

29.1

Logp

4.2457

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF34819
2670-39-5 | 2-chloro-N-(2-chlorophenyl)benzamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS09

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H411

Precautionary Statements

P273-P391-P501

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ChemScene

CS-0299979

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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:
ClC1=CC=CC=C1NC(C2=CC=CC=C2Cl)=O

Tpsa:
29.1

Logp:
4.2457

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0299980

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆ClNO₃

Molecular Weight:
281.73

Synonyms:
2-(((2-chlorophenyl)amino)carbonyl)cyclohexanecarboxylic acid

SMILES:
ClC1=CC=CC=C1NC(C2C(C(O)=O)CCCC2)=O

Tpsa:
66.4

Logp:
3.1695

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0299981

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClN

Molecular Weight:
183.68

Synonyms:
None

SMILES:
ClC1=CC=CC=C1NC(CC)C

Tpsa:
12.03

Logp:
3.5504

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299982

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₇ClF₃N₃O₂

Molecular Weight:
399.79

Synonyms:
1-(2-Chlorophenyl)-3-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]urea

SMILES:
ClC1=CC=CC=C1NC(NC2=C(N3CCOCC3)C=CC(C(F)(F)F)=C2)=O

Tpsa:
53.6

Logp:
4.8394

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3