CS-0901358

6-(2,6-Dioxopiperidin-3-yl)-6-hydro-2H,5H-spiro[furo[2,3-f]isoindole-3,4'-piperidine]-5,7-dione

Manufacturer: ChemScene

CAS Number: 2961387-49-3

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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

C₁₉H₁₉N₃O₅

Molecular Weight

369.37

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C5(CCNCC5)CO4)=O)=O

Tpsa

104.81

Logp

0.1014

H Acceptors

6

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-0901358

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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:
C₁₉H₁₉N₃O₅

Molecular Weight:
369.37

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2=O)C5(CCNCC5)CO4)=O)=O

Tpsa:
104.81

Logp:
0.1014

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0901359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClINO₂

Molecular Weight:
299.49

Synonyms:
None

SMILES:
OCCC1=C(O)C(Cl)=NC(I)=C1

Tpsa:
53.35

Logp:
1.58

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0901360

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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:
C₁₂H₁₂BrClN₂O₂

Molecular Weight:
331.59

Synonyms:
None

SMILES:
O=C(N1C=CC2=C1C(Br)=NC(Cl)=C2)OC(C)(C)C

Tpsa:
44.12

Logp:
4.2354

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0901361

--


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)OCC45CNC5)=O)=O

Tpsa:
87.74

Logp:
-0.319

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1