CS-0890459

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

Manufacturer: ChemScene

CAS Number: 2961387-37-9

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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

C₁₈H₁₉N₃O₄

Molecular Weight

341.36

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)CC5(CNC5)CO4)=O)=O

Tpsa

87.74

Logp

-0.0279

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

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Img

ChemScene

CS-0890459

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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:
C₁₈H₁₉N₃O₄

Molecular Weight:
341.36

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)CC5(CNC5)CO4)=O)=O

Tpsa:
87.74

Logp:
-0.0279

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890460

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂BrFO₂

Molecular Weight:
299.14

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1C3CC2CC43OCCO4

Tpsa:
18.46

Logp:
3.3059

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0890461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
None

SMILES:
OC1=CC(C2(N)CC2)=CN=C1

Tpsa:
59.14

Logp:
0.735

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0890463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
None

SMILES:
OCC1(C2=CC(OC)=CN=C2)CC1

Tpsa:
42.35

Logp:
1.1141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3