CS-0889910

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

Manufacturer: ChemScene

CAS Number: 2961388-50-9

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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

C₁₇H₁₇N₃O₄

Molecular Weight

327.33

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C4OCC5(CNC5)C4=CC=C3C2)=O)=O

Tpsa

87.74

Logp

-0.319

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-0889910

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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:
C₁₇H₁₇N₃O₄

Molecular Weight:
327.33

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C4OCC5(CNC5)C4=CC=C3C2)=O)=O

Tpsa:
87.74

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889911

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄ClNO₄

Molecular Weight:
271.70

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CC1=CC=CC(Cl)=C1[N+]([O-])=O

Tpsa:
69.44

Logp:
3.1324

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0889912

--


Purity:
95%

MDL No:
MFCD28962948

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₇H₆BrF₃N₂O₂

Molecular Weight:
287.03

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)(F)F)C=C1Br)OC

Tpsa:
44.12

Logp:
1.9945

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0889914

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂N₂O₂

Molecular Weight:
226.18

Synonyms:
None

SMILES:
O=C(C1=NN(CC(F)F)C2=C1C=CC=C2)O

Tpsa:
55.12

Logp:
1.9996

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3