CS-0781878

3-(2-(2,6-Dioxopiperidin-3-yl)-1-oxoisoindolin-4-yl)propiolaldehyde

Manufacturer: ChemScene

CAS Number: 2807573-51-7

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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

C₁₆H₁₂N₂O₄

Molecular Weight

296.28

Synonyms

None

SMILES

O=CC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa

83.55

Logp

-0.002

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-0781878

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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:
C₁₆H₁₂N₂O₄

Molecular Weight:
296.28

Synonyms:
None

SMILES:
O=CC#CC1=CC=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
83.55

Logp:
-0.002

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781879

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NOS

Molecular Weight:
179.24

Synonyms:
None

SMILES:
O=C1CCSC2=CC=CC(N)=C12

Tpsa:
43.09

Logp:
1.9473

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0781880

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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:
C₅H₂ClFIN

Molecular Weight:
257.43

Synonyms:
None

SMILES:
IC1=CC=C(F)N=C1Cl

Tpsa:
12.89

Logp:
2.4787

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0781881

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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:
C₉H₆BrNO₂

Molecular Weight:
240.05

Synonyms:
None

SMILES:
O=C(OC)C1=CC=CC(C#N)=C1Br

Tpsa:
50.09

Logp:
2.10738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1