CS-0294011

N-(2,6-Dichlorophenyl)-3-iodobenzamide

Manufacturer: ChemScene

CAS Number: 351155-65-2

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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

C₁₃H₈Cl₂INO

Molecular Weight

392.02

Synonyms

None

SMILES

O=C(NC1=C(Cl)C=CC=C1Cl)C2=CC=CC(I)=C2

Tpsa

29.1

Logp

4.8503

H Acceptors

1

H Donors

1

Rotatable Bonds

2

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-0294011

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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:
C₁₃H₈Cl₂INO

Molecular Weight:
392.02

Synonyms:
None

SMILES:
O=C(NC1=C(Cl)C=CC=C1Cl)C2=CC=CC(I)=C2

Tpsa:
29.1

Logp:
4.8503

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0294012

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆F₂N₂O

Molecular Weight:
254.28

Synonyms:
None

SMILES:
O=C(NC1=C(F)C=CC=C1F)CNC2CCCC2

Tpsa:
41.13

Logp:
2.4355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0294013

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆BrNO₄

Molecular Weight:
414.25

Synonyms:
2-(2-Bromo-4-formyl-6-methoxyphenoxy)-N-(1-naphthyl)acetamide

SMILES:
O=C(NC1=C2C=CC=CC2=CC=C1)COC3=C(OC)C=C(C=O)C=C3Br

Tpsa:
64.63

Logp:
4.4409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0294015

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₁₆BrNO₄

Molecular Weight:
414.25

Synonyms:
Acetamide, 2-(5-bromo-4-formyl-2-methoxyphenoxy)-N-1-naphthalenyl

SMILES:
O=C(NC1=C2C=CC=CC2=CC=C1)COC3=CC(Br)=C(C=O)C=C3OC

Tpsa:
64.63

Logp:
4.4409

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6