CS-0325653

N-(3-amino-4-morpholinophenyl)acetamide

Manufacturer: ChemScene

CAS Number: 950252-14-9

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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

C₁₂H₁₇N₃O₂

Molecular Weight

235.28

Synonyms

None

SMILES

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

Tpsa

67.59

Logp

1.0638

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU98311
950252-14-9 | N-(3-amino-4-morpholinophenyl)acetamide
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

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Img

ChemScene

CS-0325653

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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:
None

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

Tpsa:
67.59

Logp:
1.0638

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325654

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅ClO₂

Molecular Weight:
226.70

Synonyms:
5-Chloro-1-(4-methoxyphenyl)-1-oxopentane

SMILES:
COC1=CC=C(C=C1)C(=O)CCCCCl

Tpsa:
26.3

Logp:
3.287

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0325655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₄O

Molecular Weight:
168.20

Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-ethyl-5-methyl-, hydrazide

SMILES:
CCN1C(=CC(=N1)C(=O)NN)C

Tpsa:
72.94

Logp:
-0.18508

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0325656

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂N

Molecular Weight:
212.08

Synonyms:
4,6-Dichloro-8-methyl-quinoline

SMILES:
CC1=CC(=CC2=C(C=CN=C12)Cl)Cl

Tpsa:
12.89

Logp:
3.85002

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0