CS-0009314

1-(4-Aminophenyl)-3-morpholinopiperidin-2-one

Manufacturer: ChemScene

CAS Number: None

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₁N₃O₂

Molecular Weight

275.35

Synonyms

None

SMILES

NC1=CC=C(N2C(C(N3CCOCC3)CCC2)=O)C=C1

Tpsa

58.8

Logp

1.0964

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Related Products

Img

ChemScene

CS-0594009

--

Img

ChemScene

CS-0368452

--

Img

ChemScene

CS-0582600

--

Img

ChemScene

CS-0880103

--

Img

ChemScene

CS-0767118

--

Img

ChemScene

CS-1152143

--

Img

ChemScene

CS-1151637

--

Img

ChemScene

CS-0267608

--

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-0009314

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁N₃O₂

Molecular Weight:
275.35

Synonyms:
None

SMILES:
NC1=CC=C(N2C(C(N3CCOCC3)CCC2)=O)C=C1

Tpsa:
58.8

Logp:
1.0964

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0009315

--


Purity:
98%

MDL No:
MFCD24466553

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₂₁N₃O₃

Molecular Weight:
303.36

Synonyms:
tert-butyl 2-(2-aMinoquinolin-4-yloxy)ethylcarbaMate

SMILES:
O=C(OC(C)(C)C)NCCOC1=CC(N)=NC2=CC=CC=C12

Tpsa:
86.47

Logp:
2.7205

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0009316

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₆H₃₄ClFN₄O₇S₂

Molecular Weight:
753.26

Synonyms:
GW572016 (tosylate); GW2016 (tosylate)

SMILES:
O=S(C1=CC=C(C)C=C1)(O)=O.O=S(CCNCC2=CC=C(C3=CC=C4C(C(NC5=CC(Cl)=C(C=C5)OCC6=CC(F)=CC=C6)=NC=N4)=C3)O2)(C)=O

Tpsa:
160.72

Logp:
7.38082

H Acceptors:
10

H Donors:
3

Rotatable Bonds:
12

Img

ChemScene

CS-0009320

--


Purity:
97%

MDL No:
MFCD00020259

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₄

Molecular Weight:
195.17

Synonyms:
P-Acetamidosalicylicacid

SMILES:
OC1=C(C(O)=O)C=CC(NC(C)=O)=C1

Tpsa:
86.63

Logp:
1.0488

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2