CS-1067506

(R)-3-(3-Oxo-1,3,6,7,8,9-hexahydro-2H-pyrrolo[3,4-f]isoquinolin-2-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 2830605-07-5

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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

C₁₆H₁₇N₃O₃

Molecular Weight

299.32

Synonyms

None

SMILES

O=C1C2=C(C3=C(C=C2)CNCC3)CN1[C@H]4C(=O)NC(=O)CC4

Tpsa

78.51

Logp

0.0933

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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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-1067506

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C1C2=C(C3=C(C=C2)CNCC3)CN1[C@H]4C(=O)NC(=O)CC4

Tpsa:
78.51

Logp:
0.0933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067507

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N₃O₃

Molecular Weight:
299.32

Synonyms:
None

SMILES:
O=C1C2=C(C3=C(C=C2)CNCC3)CN1[C@@H]4C(=O)NC(=O)CC4

Tpsa:
78.51

Logp:
0.0933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067508

--


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=C(C(=O)N1[C@H]3C(=O)NC(=O)CC3)C=CC4=C2CNC4

Tpsa:
95.58

Logp:
-0.309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1067509

--


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=C(C(=O)N1[C@@H]3C(=O)NC(=O)CC3)C=CC4=C2CNC4

Tpsa:
95.58

Logp:
-0.309

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1