CS-0338607

1-((2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]Octan-2-yl)pyrrolidine-2,5-dione

Manufacturer: ChemScene

CAS Number: 1217987-13-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO₅

Molecular Weight

225.20

Synonyms

1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]pyrrolidine-2,5-dione

SMILES

C1CC(=O)N([C@H]2CC(=O)[C@@H]3OCC2O3)C1=O

Tpsa

72.91

Logp

-0.7817

H Acceptors

5

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA46584
1217987-13-7 | 1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]pyrrolidine-2,5-dione
A2B Chem --

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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-0338607

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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:
C₁₀H₁₁NO₅

Molecular Weight:
225.20

Synonyms:
1-[(2S,5R)-4-oxo-6,8-dioxabicyclo[3.2.1]oct-2-yl]pyrrolidine-2,5-dione

SMILES:
C1CC(=O)N([C@H]2CC(=O)[C@@H]3OCC2O3)C1=O

Tpsa:
72.91

Logp:
-0.7817

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0338609

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₂BrNO₂

Molecular Weight:
330.18

Synonyms:
1H-Indole-2-carboxylic acid, 5-bromo-3-phenyl-, methyl ester

SMILES:
O=C(C(N1)=C(C2=CC=CC=C2)C3=C1C=CC(Br)=C3)OC

Tpsa:
42.09

Logp:
4.384

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0338610

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂O₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
CC1(C(NN)=O)CCCCO1

Tpsa:
64.35

Logp:
-0.0645

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0338611

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₃N₃O₄

Molecular Weight:
323.30

Synonyms:
7-Cyclopropyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahy-dropyrido[2,3-d]pyrimidine-5-carboxylic acid

SMILES:
O=C(O)C1=CC(C2CC2)=NC=3N(C4=CC=CC=C4)C(NC(C31)=O)=O

Tpsa:
105.05

Logp:
1.6496

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3