CS-0800379

3-Benzyl-1,2,3,4,4a,5-hexahydro-6H-pyrazino[1,2-a]quinolin-6-one

Manufacturer: ChemScene

CAS Number: 2568364-59-8

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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

C₁₉H₂₀N₂O

Molecular Weight

292.37

Synonyms

None

SMILES

C1=CC=C(C=C1)CN2CC3N(CC2)C4C(=CC=CC=4)C(=O)C3

Tpsa

23.55

Logp

2.9638

H Acceptors

3

H Donors

0

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-0800379

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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:
C₁₉H₂₀N₂O

Molecular Weight:
292.37

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC3N(CC2)C4C(=CC=CC=4)C(=O)C3

Tpsa:
23.55

Logp:
2.9638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0800380

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O

Molecular Weight:
216.28

Synonyms:
None

SMILES:
CN1CC2N(CC1)C3C(=CC=CC=3)C(=O)C2

Tpsa:
23.55

Logp:
1.3934

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800381

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO

Molecular Weight:
215.29

Synonyms:
None

SMILES:
O=C1C2C(=CC=CC=2)N3C(CCCCC3)C1

Tpsa:
20.31

Logp:
3.022

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0800382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₂N₂O

Molecular Weight:
258.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CN2CC(NCC2)CC(=O)C3CC3

Tpsa:
32.34

Logp:
1.8296

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5