CS-0729966

N-(3-Aminophenyl)-2-morpholinoacetamide

Manufacturer: ChemScene

CAS Number: 462068-62-8

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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

NC1=CC=CC(NC(=O)CN2CCOCC2)=C1

Tpsa

67.59

Logp

0.5395

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AP21857
462068-62-8 | N-(3-Aminophenyl)-2-morpholinoacetamide
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-0729966

--


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:
NC1=CC=CC(NC(=O)CN2CCOCC2)=C1

Tpsa:
67.59

Logp:
0.5395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0729967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₄O₂S₂

Molecular Weight:
366.50

Synonyms:
None

SMILES:
CCN1C(=S)NN=C1C1=CC=C(C=C1)S(=O)(=O)N1CCCCCC1

Tpsa:
70.99

Logp:
3.19229

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0729968

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O

Molecular Weight:
189.21

Synonyms:
None

SMILES:
CNC(=O)CC1=NC2=CC=CC=C2N1

Tpsa:
57.78

Logp:
0.8514

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0729969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO₂

Molecular Weight:
239.27

Synonyms:
None

SMILES:
CN1C2=C(C=CC=C2)C2=C1C=C(CC(O)=O)C=C2

Tpsa:
42.23

Logp:
2.9586

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2