CS-0886233

2-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetaldehyde

Manufacturer: ChemScene

CAS Number: 2803147-94-4

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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

C₁₅H₁₂N₂O₅

Molecular Weight

300.27

Synonyms

None

SMILES

O=CCC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa

100.62

Logp

-0.1708

H Acceptors

5

H Donors

1

Rotatable Bonds

3

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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-0886233

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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:
C₁₅H₁₂N₂O₅

Molecular Weight:
300.27

Synonyms:
None

SMILES:
O=CCC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O

Tpsa:
100.62

Logp:
-0.1708

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
None

SMILES:
N#CCOC1=CC=C(OC)C=C1O

Tpsa:
62.48

Logp:
1.30318

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0886237

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅Cl₂N₃

Molecular Weight:
214.05

Synonyms:
None

SMILES:
CC1=NN=C(Cl)C2=CC(Cl)=CN=C12

Tpsa:
38.67

Logp:
2.64002

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0886238

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇ClO₄S

Molecular Weight:
222.65

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(O)=C1)(Cl)=O

Tpsa:
63.6

Logp:
1.3283

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2