CS-0529686

2-(5-Hydroxy-2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione

Manufacturer: ChemScene

CAS Number: 222991-42-6

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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

cis,trans-5'-Hydroxythalidomide

SMILES

O=C1N(C(CC2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O

Tpsa

103.78

Logp

-0.9414

H Acceptors

5

H Donors

2

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

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Img

ChemScene

CS-0529686

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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:
cis,trans-5'-Hydroxythalidomide

SMILES:
O=C1N(C(CC2O)C(NC2=O)=O)C(C3=C1C=CC=C3)=O

Tpsa:
103.78

Logp:
-0.9414

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0529692

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
VOQBTLZBLJPLNW-UHFFFAOYSA-N

SMILES:
O=C(C1=C2C(CCC2)=CN1)OCC

Tpsa:
42.09

Logp:
1.6801

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0529693

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇N₃O

Molecular Weight:
149.15

Synonyms:
5-Propynylcytosine

SMILES:
O=C1N=CC(C#CC)=C(N)N1

Tpsa:
71.77

Logp:
-0.2765

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0529694

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅ClFNO₂S

Molecular Weight:
209.63

Synonyms:
4-Amino-3-chlorobenzenesulfonyl fluoride

SMILES:
O=S(C1=CC=C(N)C(Cl)=C1)(F)=O

Tpsa:
60.16

Logp:
1.5804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1