CS-0331058

N-(5-amino-2-morpholinophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 78335-27-0

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

N-[5-amino-2-(morpholin-4-yl)phenyl]acetamide

SMILES

CC(NC1=CC(N)=CC=C1N2CCOCC2)=O

Tpsa

67.59

Logp

1.0638

H Acceptors

4

H Donors

2

Rotatable Bonds

2

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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-0331058

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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:
C₁₂H₁₇N₃O₂

Molecular Weight:
235.28

Synonyms:
N-[5-amino-2-(morpholin-4-yl)phenyl]acetamide

SMILES:
CC(NC1=CC(N)=CC=C1N2CCOCC2)=O

Tpsa:
67.59

Logp:
1.0638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0331059

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₃

Molecular Weight:
171.19

Synonyms:
None

SMILES:
CC1(C)C(CC(=O)N1C)C(=O)O

Tpsa:
57.61

Logp:
0.3279

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0331060

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂ClNO₃

Molecular Weight:
217.65

Synonyms:
METHYL 4-[(AMINOOXY)METHYL]BENZENECARBOXYLATE HYDROCHLORIDE

SMILES:
COC(=O)C1=CC=C(C=C1)CON.Cl

Tpsa:
61.55

Logp:
1.2853

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331061

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClN₂

Molecular Weight:
222.71

Synonyms:
None

SMILES:
Cl.N#CC1=CC=CC(=C1)C1CCNCC1

Tpsa:
35.82

Logp:
2.44708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1