CS-0362038

N-(2,4-dichlorophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 25487-78-9

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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

C₉H₉Cl₂NO

Molecular Weight

218.08

Synonyms

N-(2,4-dichlorophenyl)propanamide

SMILES

CCC(NC1=C(Cl)C=C(Cl)C=C1)=O

Tpsa

29.1

Logp

3.3419

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AZ02050
25487-78-9 | Propanamide, N-(2,4-dichlorophenyl)-
A2B Chem --

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-0362038

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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:
C₉H₉Cl₂NO

Molecular Weight:
218.08

Synonyms:
N-(2,4-dichlorophenyl)propanamide

SMILES:
CCC(NC1=C(Cl)C=C(Cl)C=C1)=O

Tpsa:
29.1

Logp:
3.3419

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉F₂NO

Molecular Weight:
185.17

Synonyms:
N-(2,4-difluorophenyl)propanamide

SMILES:
CCC(NC1=C(F)C=C(F)C=C1)=O

Tpsa:
29.1

Logp:
2.3133

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0362040

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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:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
(2,4-dimethoxyphenyl)-N-(4-pyridinylmethyl)methanamine

SMILES:
COC1=CC(=C(C=C1)CNCC2=CC=NC=C2)OC

Tpsa:
43.38

Logp:
2.3886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0362043

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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:
C₁₉H₂₁NO₄

Molecular Weight:
327.37

Synonyms:
None

SMILES:
O=C(NC1=CC=C(OC)C=C1OC)C=CC2=CC=C(OCC)C=C2

Tpsa:
56.79

Logp:
3.7544

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7