CS-0889895

3-(6-Bromo-5-hydroxy-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2961390-43-0

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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

C₁₃H₁₁BrN₂O₄

Molecular Weight

339.14

Synonyms

None

SMILES

O=C(C(N(CC1=C2C=C(Br)C(O)=C1)C2=O)CC3)NC3=O

Tpsa

86.71

Logp

0.9157

H Acceptors

4

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

Show Difference

Img

ChemScene

CS-0889895

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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:
C₁₃H₁₁BrN₂O₄

Molecular Weight:
339.14

Synonyms:
None

SMILES:
O=C(C(N(CC1=C2C=C(Br)C(O)=C1)C2=O)CC3)NC3=O

Tpsa:
86.71

Logp:
0.9157

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889896

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₅

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C(C(N(C(OC(C)(C)C)=O)C1)COC21CCC2)O

Tpsa:
76.07

Logp:
1.6296

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0889898

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₁N₃O₄

Molecular Weight:
355.39

Synonyms:
None

SMILES:
O=C1NC(C(CC1)N2C(C3=CC=C4OCC5(CCNCC5)C4=C3C2)=O)=O

Tpsa:
87.74

Logp:
0.4612

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0889899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClNO₃

Molecular Weight:
221.68

Synonyms:
None

SMILES:
O=C(C(NC1)COC21CCC2)OC.Cl

Tpsa:
47.56

Logp:
0.4923

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1