CS-1172535

2-((2-(2,6-Dioxopiperidin-3-yl)-5-methoxy-1-oxoisoindolin-4-yl)oxy)acetic acid

Manufacturer: ChemScene

CAS Number: 3044760-20-2

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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

C₁₆H₁₆N₂O₇

Molecular Weight

348.31

Synonyms

None

SMILES

O=C(O)COC1=C(OC)C=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa

122.24

Logp

-0.0804

H Acceptors

6

H Donors

2

Rotatable Bonds

5

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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-1172535

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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:
C₁₆H₁₆N₂O₇

Molecular Weight:
348.31

Synonyms:
None

SMILES:
O=C(O)COC1=C(OC)C=CC2=C1CN(C(CC3)C(NC3=O)=O)C2=O

Tpsa:
122.24

Logp:
-0.0804

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-1172536

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₈F₂N₂O

Molecular Weight:
150.13

Synonyms:
None

SMILES:
O/N=C(C1CC(F)(C1)F)\N

Tpsa:
58.61

Logp:
0.7781

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1172537

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O₂

Molecular Weight:
240.21

Synonyms:
None

SMILES:
O=C(C1=C2C=C(C(F)F)C=CN2N=C1)OCC

Tpsa:
43.6

Logp:
2.4486

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1172538

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₄N₂O₆

Molecular Weight:
354.31

Synonyms:
None

SMILES:
O=C(O)COC1=C2C3=C(N(C(CC4)C(NC4=O)=O)C(C3=CC=C2)=O)C=C1

Tpsa:
113.01

Logp:
1.0686

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4