CS-0909925

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

Manufacturer: ChemScene

CAS Number: 2961389-64-8

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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

C₂₀H₂₃N₃O₄

Molecular Weight

369.41

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CCNCC5)C4)=O)=O

Tpsa

87.74

Logp

0.7523

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-0909925

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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:
C₂₀H₂₃N₃O₄

Molecular Weight:
369.41

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC4=C(C=C3C2)OCC5(CCNCC5)C4)=O)=O

Tpsa:
87.74

Logp:
0.7523

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0909926

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂BNO₃

Molecular Weight:
263.14

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C3COCCCN32)O1

Tpsa:
32.62

Logp:
1.7076

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0909927

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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:
C₁₉H₂₄BClO₄

Molecular Weight:
362.66

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(C2=C3C(Cl)=C(C)C=CC3=CC(OCOC)=C2)O1

Tpsa:
36.92

Logp:
4.08352

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0909928

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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:
C₈H₅NO₄

Molecular Weight:
179.13

Synonyms:
None

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

Tpsa:
83.3

Logp:
0.1869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0