CS-1173380

3-(2-(Aminomethyl)-7-oxo-7,9-dihydro-8H-pyrrolo[3,4-h]quinolin-8-yl)piperidine-2,6-dione

Manufacturer: ChemScene

CAS Number: 3047130-00-4

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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

C₁₇H₁₆N₄O₃

Molecular Weight

324.33

Synonyms

None

SMILES

O=C(C(N1C(C2=CC=C3C=CC(CN)=NC3=C2C1)=O)CC4)NC4=O

Tpsa

105.39

Logp

0.4545

H Acceptors

5

H Donors

2

Rotatable Bonds

2

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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-1173380

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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:
C₁₇H₁₆N₄O₃

Molecular Weight:
324.33

Synonyms:
None

SMILES:
O=C(C(N1C(C2=CC=C3C=CC(CN)=NC3=C2C1)=O)CC4)NC4=O

Tpsa:
105.39

Logp:
0.4545

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1173381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₂N₄O₃

Molecular Weight:
320.30

Synonyms:
None

SMILES:
N#CC1=NC2=C3C(C(N(C(CC4)C(NC4=O)=O)C3)=O)=CC=C2C=C1

Tpsa:
103.16

Logp:
0.86748

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1173382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrN₂O₃

Molecular Weight:
299.12

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=C(NC(C)CC(N2)=O)C2=C1)O

Tpsa:
78.43

Logp:
2.2899

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-1173383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉BrClN₃O

Molecular Weight:
290.54

Synonyms:
None

SMILES:
O=C1NC2=C(C(Cl)=NC(Br)=C2)N[C@H](C)C1

Tpsa:
54.02

Logp:
2.6401

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0