CS-0333348

N-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide

Manufacturer: ChemScene

CAS Number: 289059-82-1

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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

C₂₀H₁₃Cl₂NO₂

Molecular Weight

370.23

Synonyms

None

SMILES

O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3Cl

Tpsa

46.17

Logp

5.4767

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AW53147
289059-82-1 | N1-(2-benzoyl-4-chlorophenyl)-2-chlorobenzamide
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

H410

Precautionary Statements

P273-P391-P501

Compare Similar Items

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Img

ChemScene

CS-0333348

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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:
C₂₀H₁₃Cl₂NO₂

Molecular Weight:
370.23

Synonyms:
None

SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=O)C3=CC=CC=C3Cl

Tpsa:
46.17

Logp:
5.4767

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0333349

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃I₂N

Molecular Weight:
354.91

Synonyms:
None

SMILES:
N#CC1=CC(I)=CC(I)=C1

Tpsa:
23.79

Logp:
2.76748

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0333350

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₃S

Molecular Weight:
261.30

Synonyms:
N-(2,3-dihydro-1,4-benzodioxin-6-yl)thiophene-2-carboxamide

SMILES:
C1=CSC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Tpsa:
47.56

Logp:
2.7716

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333351

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆F₂O

Molecular Weight:
168.14

Synonyms:
2-PROPYN-1-OL, 3-(2,4-DIFLUOROPHENYL)-(WX686804)

SMILES:
C(#CCO)C=1C(=CC(=CC1)F)F

Tpsa:
20.23

Logp:
1.3086

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0