CS-0296271

N-(4-Morpholinophenyl)propionamide

Manufacturer: ChemScene

CAS Number: 304675-42-1

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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

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

CCC(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa

41.57

Logp

1.8717

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BH54950
304675-42-1 | N-(4-morpholin-4-ylphenyl)propanamide
A2B Chem --

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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

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Img

ChemScene

CS-0296271

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
CCC(NC1=CC=C(N2CCOCC2)C=C1)=O

Tpsa:
41.57

Logp:
1.8717

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296272

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₅O

Molecular Weight:
217.23

Synonyms:
None

SMILES:
CCC(NC1=CC=C(N2N=CN=C2)N=C1)=O

Tpsa:
72.7

Logp:
1.0108

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0296274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO

Molecular Weight:
227.73

Synonyms:
None

SMILES:
CCC(NC1=CC=C(OC)C(Cl)=C1)CC

Tpsa:
21.26

Logp:
3.9491

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0296276

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

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

SMILES:
CCC(NC1=CC=C(OCCO2)C2=C1)=O

Tpsa:
47.56

Logp:
1.8063

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2