CS-0675629

3-(1,3-Dihydro-4-hydroxy-1-oxo-2H-isoindol-2-yl)-1-[[2-(trimethylsilyl)ethoxy]methyl]-2,6-piperidinedione

Manufacturer: ChemScene

CAS Number: 2476563-84-3

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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

C₁₉H₂₆N₂O₅Si

Molecular Weight

390.51

Synonyms

None

SMILES

O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C(O)=CC=C2

Tpsa

87.15

Logp

2.1779

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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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-0675629

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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:
C₁₉H₂₆N₂O₅Si

Molecular Weight:
390.51

Synonyms:
None

SMILES:
O=C1C2=C(CN1C3C(N(COCC[Si](C)(C)C)C(CC3)=O)=O)C(O)=CC=C2

Tpsa:
87.15

Logp:
2.1779

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0675631

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C1C2=CC=C(C=C2CN1C3C(N(C)C(CC3)=O)=O)Br

Tpsa:
57.69

Logp:
1.5523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675632

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃BrN₂O₃

Molecular Weight:
337.17

Synonyms:
None

SMILES:
O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C(Br)=CC=C2

Tpsa:
57.69

Logp:
1.5523

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0675634

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₃

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C1C2=C(CN1C3C(N(C)C(CC3)=O)=O)C=CC=C2

Tpsa:
57.69

Logp:
0.7898

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1