CS-M2382

1-(3-aminophenyl)-3-morpholino-5,6-dihydropyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₂

Molecular Weight

273.33

Synonyms

None

SMILES

O=C1C(N2CCOCC2)=CCCN1C3=CC=CC(N)=C3

Tpsa

58.8

Logp

1.2216

H Acceptors

4

H Donors

1

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-M2382

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₉N₃O₂

Molecular Weight:
273.33

Synonyms:
None

SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=CC(N)=C3

Tpsa:
58.8

Logp:
1.2216

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-M2383

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₂O₂

Molecular Weight:
258.32

Synonyms:
2(1H)-Pyridinone, 5,6-dihydro-3-(4-morpholinyl)-1-phenyl-

SMILES:
O=C1C(N2CCOCC2)=CCCN1C3=CC=CC=C3

Tpsa:
32.78

Logp:
1.6394

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-M2384

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇Cl₂N₃O₅S

Molecular Weight:
470.33

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(Cl)S1)NC[C@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O

Tpsa:
88.18

Logp:
3.1733

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-M2385

--


Purity:
98%

MDL No:
MFCD28347520

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₇Cl₂N₃O₅S

Molecular Weight:
470.33

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(Cl)S1)NC[C@@H](OC2=O)CN2C(C=C3)=CC=C3N4CCOCC4=O

Tpsa:
88.18

Logp:
3.1733

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5