CS-0650489

N-(2-(2,6-Dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-N-methylglycine

Manufacturer: ChemScene

CAS Number: 2412987-93-8

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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

C₁₆H₁₅N₃O₆

Molecular Weight

345.31

Synonyms

None

SMILES

O=C(O)CN(C1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)C

Tpsa

124.09

Logp

-0.3914

H Acceptors

6

H Donors

2

Rotatable Bonds

4

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-P403+P233-P405-P501

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Img

ChemScene

CS-0650489

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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:
C₁₆H₁₅N₃O₆

Molecular Weight:
345.31

Synonyms:
None

SMILES:
O=C(O)CN(C1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O)C

Tpsa:
124.09

Logp:
-0.3914

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0650490

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Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₅H₁₄N₂O₆

Molecular Weight:
318.28

Synonyms:
None

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

Tpsa:
113.01

Logp:
-0.089

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0650491

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₁₅N₃O₅

Molecular Weight:
317.30

Synonyms:
None

SMILES:
O=C(O)CNC1=CC2=C(C(N(C(CC3)C(NC3=O)=O)C2)=O)C=C1

Tpsa:
115.81

Logp:
-0.0559

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0650492

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉BrN₂O₄

Molecular Weight:
325.11

Synonyms:
None

SMILES:
O=C(C(N1C(OC2=CC(Br)=CC=C12)=O)CC3)NC3=O

Tpsa:
81.31

Logp:
1.3347

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1