CS-0909929

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

Manufacturer: ChemScene

CAS Number: 2961388-55-4

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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

C₁₇H₁₇N₃O₄

Molecular Weight

327.33

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C4C5(CNC5)COC4=CC=C3C2)=O)=O

Tpsa

87.74

Logp

-0.319

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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

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ChemScene

CS-0909929

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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=C4C5(CNC5)COC4=CC=C3C2)=O)=O

Tpsa:
87.74

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0909930

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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:
C₉H₃BrCl₂FN

Molecular Weight:
294.94

Synonyms:
None

SMILES:
FC1=CC(Br)=C2C(Cl)=CC(Cl)=NC2=C1

Tpsa:
12.89

Logp:
4.4432

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0909931

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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:
C₉H₅BrFNO₂

Molecular Weight:
258.04

Synonyms:
None

SMILES:
O=C1NC2=C(C(Br)=CC(F)=C2)C(O)=C1

Tpsa:
53.09

Logp:
2.1353

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0909932

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃

Molecular Weight:
178.14

Synonyms:
None

SMILES:
O=C(N1)OC2=CC(N)=CC=C2C1=O

Tpsa:
89.09

Logp:
0.0635

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0