CS-1073290

3-(4-((2-Hydroxyethyl)amino)-1-oxoisoindolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2758532-86-2

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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

C₁₅H₁₇N₃O₄

Molecular Weight

303.31

Synonyms

None

SMILES

O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCO)C3C2)CC1

Tpsa

98.74

Logp

-0.1482

H Acceptors

5

H Donors

3

Rotatable Bonds

4

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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-1073290

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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:
C₁₅H₁₇N₃O₄

Molecular Weight:
303.31

Synonyms:
None

SMILES:
O=C1NC(=O)C(N2C(=O)C=3C=CC=C(NCCO)C3C2)CC1

Tpsa:
98.74

Logp:
-0.1482

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-1073292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO₃

Molecular Weight:
271.31

Synonyms:
None

SMILES:
O=C1NC(=O)C(C2=CC=C(C=C2)C3CC(=O)CC3)CC1

Tpsa:
63.24

Logp:
2.0434

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1073293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₂OP

Molecular Weight:
234.23

Synonyms:
None

SMILES:
O=P(C=1C(N)=CC=C2C=C(N=CC21)C)(C)C

Tpsa:
55.98

Logp:
2.37342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1073294

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉IN₂

Molecular Weight:
284.10

Synonyms:
None

SMILES:
IC=1C(N)=CC=C2C=C(N=CC12)C

Tpsa:
38.91

Logp:
2.73002

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0