CS-0550112

2,5-Dioxopyrrolidin-1-yl 3-methoxybenzoate

Manufacturer: ChemScene

CAS Number: 68388-07-8

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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

C₁₂H₁₁NO₅

Molecular Weight

249.22

Synonyms

1-[(3-Methoxybenzoyl)oxy]pyrrolidine-2,5-dione

SMILES

COC1=CC=CC(=C1)C(=O)ON2C(=O)CCC2=O

Tpsa

72.91

Logp

0.916

H Acceptors

5

H Donors

0

Rotatable Bonds

3

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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-0550112

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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:
C₁₂H₁₁NO₅

Molecular Weight:
249.22

Synonyms:
1-[(3-Methoxybenzoyl)oxy]pyrrolidine-2,5-dione

SMILES:
COC1=CC=CC(=C1)C(=O)ON2C(=O)CCC2=O

Tpsa:
72.91

Logp:
0.916

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0550113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O

Molecular Weight:
244.33

Synonyms:
7-Benzyl-3-methyl-3,7-diazabicyclononan-9-one

SMILES:
CN1CC2CN(CC(C1)C2=O)CC3=CC=CC=C3

Tpsa:
23.55

Logp:
1.2491

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0550114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
None

SMILES:
CCCCCCCN1C=CC(=C(C1=O)CC(=O)OC)O

Tpsa:
68.53

Logp:
2.2398

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0550115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄S

Molecular Weight:
239.25

Synonyms:
None

SMILES:
O=S1(CC(N(C2=CC=CC=C2)C(C1)=O)=O)=O

Tpsa:
71.52

Logp:
-0.0254

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1