CS-0889927

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

Manufacturer: ChemScene

CAS Number: 2961388-47-4

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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=C4C(OCC5(CCNCC5)C4)=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-0889927

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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=C4C(OCC5(CCNCC5)C4)=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.7523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889928

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₆O₄

Molecular Weight:
328.49

Synonyms:
None

SMILES:
O=C(O)C(C)(C)CCCCCCCCCCCC(C)(C)C(O)=O

Tpsa:
74.6

Logp:
5.4991

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
14

Img

ChemScene

CS-0889929

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrNO₂

Molecular Weight:
242.07

Synonyms:
None

SMILES:
N#CC1=C(OC)C=CC(OC)=C1Br

Tpsa:
42.25

Logp:
2.33798

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889930

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇NO₂

Molecular Weight:
161.16

Synonyms:
None

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

Tpsa:
50.09

Logp:
1.37938

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2