CS-0565951

(S)-2-(2,6-Dioxopiperidin-3-yl)-5-hydroxyisoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 172333-29-8

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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

C₁₃H₁₀N₂O₅

Molecular Weight

274.23

Synonyms

None

SMILES

O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa

103.78

Logp

-0.2066

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07,GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H361-H373

Precautionary Statements

P264-P270-P280-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0565951

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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:
C₁₃H₁₀N₂O₅

Molecular Weight:
274.23

Synonyms:
None

SMILES:
O=C1N([C@]2([H])C(NC(CC2)=O)=O)C(C3=CC=C(O)C=C31)=O

Tpsa:
103.78

Logp:
-0.2066

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0565952

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂Si

Molecular Weight:
241.40

Synonyms:
(1R,4S,6S)-6-(tert-Butyldimethylsiloxy)-2-azabicyclo(2.2.1)-3-heptanone

SMILES:
CC(C)(C)[Si](C)(C)O[C@@H]1[C@H]2C[C@H](C(N2)=O)C1

Tpsa:
38.33

Logp:
2.2852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂O₃

Molecular Weight:
144.17

Synonyms:
None

SMILES:
COC([C@H]1[C@H](CC1)CO)=O

Tpsa:
46.53

Logp:
0.1779

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0565955

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
O=C(C1=CN=C(C(CC)=C1)N)OCC

Tpsa:
65.21

Logp:
1.4029

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3