CS-0889850

2-(2,6-Dioxopiperidin-3-yl)-7-hydroxy-5a,6,7,8,8a,9-hexahydroindeno[5,6-f]isoindole-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-32-7

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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

C₂₀H₂₀N₂O₅

Molecular Weight

368.38

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)O)C5=C3)=O)=O

Tpsa

103.78

Logp

0.5735

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-0889850

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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:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CC(CC4C5)O)C5=C3)=O)=O

Tpsa:
103.78

Logp:
0.5735

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889853

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁F₃N₂O

Molecular Weight:
208.18

Synonyms:
None

SMILES:
OC1=CC(C(F)(F)F)=NN1C(C)(C)C

Tpsa:
38.05

Logp:
2.3625

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0889854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₄N₂O₅

Molecular Weight:
396.44

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CCC(CC4)O)CC5)C5=C3)=O)=O

Tpsa:
103.78

Logp:
1.4978

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄Cl₂N₂O₂

Molecular Weight:
231.04

Synonyms:
None

SMILES:
O=C(C1=C(C#N)C=C(Cl)N=C1Cl)OC

Tpsa:
62.98

Logp:
2.04668

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1