CS-0889878

3'-Chloro-2-(2,6-dioxopiperidin-3-yl)-7,8-dihydrospiro[benzo[f]isoindole-6,1'-cyclobutane]-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2961388-24-7

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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

C₂₀H₁₉ClN₂O₄

Molecular Weight

386.83

Synonyms

None

SMILES

O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)Cl)CC5)C5=C3)=O)=O

Tpsa

83.55

Logp

1.9641

H Acceptors

4

H Donors

1

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-0889878

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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:
C₂₀H₁₉ClN₂O₄

Molecular Weight:
386.83

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4(CC(C4)Cl)CC5)C5=C3)=O)=O

Tpsa:
83.55

Logp:
1.9641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₆

Molecular Weight:
252.22

Synonyms:
None

SMILES:
O=C(C1=CC(O)=C(C(C)=O)C=C1C(OC)=O)OC

Tpsa:
89.9

Logp:
1.168

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0889880

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₉N₃O₄

Molecular Weight:
353.37

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=C(C2=O)C=C(CC4CNCC4C5)C5=C3)=O)=O

Tpsa:
95.58

Logp:
0.022

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889881

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
O=C(C1=CC(C)=C(N)C=C1C(OC)=O)OC

Tpsa:
78.62

Logp:
1.15042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2