CS-0008702

3-Morpholino-1-(4-(2-oxopiperidin-1-yl)phenyl)pyridin-2(1H)-one

Manufacturer: ChemScene

CAS Number: 2413365-22-5

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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

C₂₀H₂₃N₃O₃

Molecular Weight

353.41

Synonyms

Apixaban Impurity TTQ

SMILES

O=C1C(N2CCOCC2)=CC=CN1C3=CC=C(N4CCCCC4=O)C=C3

Tpsa

54.78

Logp

2.191

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0008702

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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:
C₂₀H₂₃N₃O₃

Molecular Weight:
353.41

Synonyms:
Apixaban Impurity TTQ

SMILES:
O=C1C(N2CCOCC2)=CC=CN1C3=CC=C(N4CCCCC4=O)C=C3

Tpsa:
54.78

Logp:
2.191

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0008704

--


Purity:
98%

MDL No:
MFCD28118781

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁ClFN

Molecular Weight:
187.64

Synonyms:
Ticagrelor Related Compound 63 HCl

SMILES:
N[C@@H]1C[C@H]1C2=CC=C(F)C=C2.Cl

Tpsa:
26.02

Logp:
2.0621

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0008705

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Purity:
98%

MDL No:
MFCD07368364

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₂O₂

Molecular Weight:
176.21

Synonyms:
{2-[4-(Trifluoromethyl)phenyl]ethyl}amine

SMILES:
O=C([C@@H]1CCCC2=C1C=CC=C2)O

Tpsa:
37.3

Logp:
2.1911

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0008706

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Purity:
98%

MDL No:
MFCD28144694

Storage:
4°C

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

Molecular Formula:
C₃H₁₀KN₂O₂S+

Molecular Weight:
177.29

Synonyms:
N-Propyl-sulfamide potassium salt; Potassium (N-propylsulfamoyl)amide

SMILES:
O=S(N)(NCCC)=O.[K+]

Tpsa:
72.19

Logp:
-3.8065

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3