CS-1009577

2-((2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)oxy)-N-(2-hydroxyethyl)acetamide

Manufacturer: ChemScene

CAS Number: 2842367-69-3

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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

C₁₇H₁₇N₃O₇

Molecular Weight

375.33

Synonyms

None

SMILES

O=C(NCCO)COC1=CC=CC=2C(=O)N(C(=O)C12)C3C(=O)NC(=O)CC3

Tpsa

142.11

Logp

-1.4249

H Acceptors

7

H Donors

3

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-1009577

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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:
C₁₇H₁₇N₃O₇

Molecular Weight:
375.33

Synonyms:
None

SMILES:
O=C(NCCO)COC1=CC=CC=2C(=O)N(C(=O)C12)C3C(=O)NC(=O)CC3

Tpsa:
142.11

Logp:
-1.4249

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-1009578

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₄

Molecular Weight:
248.23

Synonyms:
None

SMILES:
O=C(O)C=1C=CC=C(C1)NC2C(=O)NC(=O)CC2

Tpsa:
95.5

Logp:
0.6019

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-1009579

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
OC=1C=2C=NN(C2C=CC1C)C3OCCCC3

Tpsa:
47.28

Logp:
2.74942

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1009580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₃

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O=C1NC(=O)C(NC2=CC=CC(=C2)CO)CC1

Tpsa:
78.43

Logp:
0.396

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3