CS-0895707

1-(2,6-Dioxopiperidin-3-yl)-3,3-dimethyl-2-oxoindoline-4-carbaldehyde

Manufacturer: ChemScene

CAS Number: 2952546-87-9

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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

C₁₆H₁₆N₂O₄

Molecular Weight

300.31

Synonyms

None

SMILES

O=CC1=CC=CC2=C1C(C)(C)C(N2C3C(NC(CC3)=O)=O)=O

Tpsa

83.55

Logp

0.9285

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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-0895707

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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:
C₁₆H₁₆N₂O₄

Molecular Weight:
300.31

Synonyms:
None

SMILES:
O=CC1=CC=CC2=C1C(C)(C)C(N2C3C(NC(CC3)=O)=O)=O

Tpsa:
83.55

Logp:
0.9285

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0895708

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇BFNO₂

Molecular Weight:
249.09

Synonyms:
None

SMILES:
CC1(C)C(C)(C)OB(/C=C/C2=CN=CC(F)=C2)O1

Tpsa:
31.35

Logp:
2.8653

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0895709

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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:
C₈H₅ClFNO

Molecular Weight:
185.58

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(F)=C1CO

Tpsa:
44.02

Logp:
1.84308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0895710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃ClFNO

Molecular Weight:
171.56

Synonyms:
None

SMILES:
N#CC1=CC(Cl)=CC(F)=C1O

Tpsa:
44.02

Logp:
2.05638

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0