CS-0890866

3-(5'-Oxo-5',7'-dihydrospiro[azetidine-3,2'-furo[2,3-f]isoindol]-6'(3'H)-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961387-45-9

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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=CC4=C(C=C3C2)OC5(C4)CNC5)=O)=O

Tpsa

87.74

Logp

-0.2755

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-0890866

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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=CC4=C(C=C3C2)OC5(C4)CNC5)=O)=O

Tpsa:
87.74

Logp:
-0.2755

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O₃

Molecular Weight:
258.70

Synonyms:
None

SMILES:
O=C(NC1=CC(Cl)=NC=C1CO)OC(C)(C)C

Tpsa:
71.45

Logp:
2.5743

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0890868

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅N₃O₅

Molecular Weight:
341.32

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)CC5(CNC5)O4)=O)=O

Tpsa:
104.81

Logp:
-0.6353

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890869

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClFN₂O₂

Molecular Weight:
246.67

Synonyms:
None

SMILES:
O=C(NC1=NC(Cl)=CC=C1F)OC(C)(C)C

Tpsa:
51.22

Logp:
3.2211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1