CS-0889932

3-(3'-Oxo-1',9'-dihydro-7'H-spiro[piperidine-4,8'-pyrano[3,2-e]isoindol]-2'(3'H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961388-46-3

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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

C₂₀H₂₃N₃O₄

Molecular Weight

369.41

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC=C4OCC5(CCNCC5)CC4=C3C2)=O)=O

Tpsa

87.74

Logp

0.7523

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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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-0889932

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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:
C₂₀H₂₃N₃O₄

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OCC5(CCNCC5)CC4=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.7523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₂

Molecular Weight:
163.17

Synonyms:
None

SMILES:
N#CC1=C(OC)C=CC=C1CO

Tpsa:
53.25

Logp:
1.05918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0889934

--


Purity:
98%

MDL No:
MFCD07374929

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O

Molecular Weight:
148.16

Synonyms:
None

SMILES:
N#CC1=NC=CC(OC)=C1C

Tpsa:
45.91

Logp:
1.2703

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0889935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
None

SMILES:
N#CC1=NC=CC(OC)=C1N

Tpsa:
71.93

Logp:
0.54408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1