CS-0278880

N-(3-Amino-4-chlorophenyl)-2-(2,4-dichlorophenoxy)propanamide

Manufacturer: ChemScene

CAS Number: 852678-54-7

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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

C₁₅H₁₃Cl₃N₂O₂

Molecular Weight

359.63

Synonyms

None

SMILES

CC(OC1=C(Cl)C=C(Cl)C=C1)C(NC2=CC(N)=C(Cl)C=C2)=O

Tpsa

64.35

Logp

4.635

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0278880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃Cl₃N₂O₂

Molecular Weight:
359.63

Synonyms:
None

SMILES:
CC(OC1=C(Cl)C=C(Cl)C=C1)C(NC2=CC(N)=C(Cl)C=C2)=O

Tpsa:
64.35

Logp:
4.635

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0278882

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃ClO₅

Molecular Weight:
272.68

Synonyms:
None

SMILES:
CC(OC1=C(OC)C=C(C=O)C=C1Cl)C(OC)=O

Tpsa:
61.83

Logp:
2.1014

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0278883

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅ClO₅

Molecular Weight:
286.71

Synonyms:
None

SMILES:
CC(OC1=C(OC)C=C(C=O)C=C1Cl)C(OCC)=O

Tpsa:
61.83

Logp:
2.4915

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0278884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₅

Molecular Weight:
236.22

Synonyms:
Acetic acid 2-acetoxy-5-acetyl-phenyl ester

SMILES:
CC(OC1=CC(C(C)=O)=CC=C1OC(C)=O)=O

Tpsa:
69.67

Logp:
1.7398

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3