CS-0897036

(R)-2-(2,6-Dioxopiperidin-3-yl)-6,7-dihydropyrrolo[3,4-f]isoindole-1,3(2H,5H)-dione

Manufacturer: ChemScene

CAS Number: 2741905-80-4

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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

C₁₅H₁₃N₃O₄

Molecular Weight

299.28

Synonyms

None

SMILES

O=C1C2=CC(CNC3)=C3C=C2C(N1[C@H]4C(NC(CC4)=O)=O)=O

Tpsa

95.58

Logp

-0.309

H Acceptors

5

H Donors

2

Rotatable Bonds

1

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-0897036

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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:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C1C2=CC(CNC3)=C3C=C2C(N1[C@H]4C(NC(CC4)=O)=O)=O

Tpsa:
95.58

Logp:
-0.309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897037

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1[C@H](C)C[C@@H](O)[C@H](CC)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0897038

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃N₃O₄

Molecular Weight:
299.28

Synonyms:
None

SMILES:
O=C1C2=CC(CNC3)=C3C=C2C(N1[C@@H]4C(NC(CC4)=O)=O)=O

Tpsa:
95.58

Logp:
-0.309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0897039

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₅NO₃

Molecular Weight:
243.34

Synonyms:
None

SMILES:
O=C(N1[C@@H](C)C[C@@H](O)[C@H](CC)C1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.4028

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1