CS-0746354

1,3,4,6,7,11b-Hexahydrobenzo[a]quinolizin-2-one

Manufacturer: ChemScene

CAS Number: 715-52-6

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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

C₁₃H₁₅NO

Molecular Weight

201.26

Synonyms

None

SMILES

O=C1CCN2CCC3=C(C=CC=C3)C2C1

Tpsa

20.31

Logp

1.9487

H Acceptors

2

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AY85045
715-52-6 | 3,4,6,7-Tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0746354

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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:
C₁₃H₁₅NO

Molecular Weight:
201.26

Synonyms:
None

SMILES:
O=C1CCN2CCC3=C(C=CC=C3)C2C1

Tpsa:
20.31

Logp:
1.9487

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746355

--


Purity:
98%

MDL No:
MFCD29921835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆ClNO

Molecular Weight:
237.73

Synonyms:
None

SMILES:
Cl.O=C1CCN2CCC3=C(C=CC=C3)C2C1

Tpsa:
20.31

Logp:
2.3705

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0746357

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Purity:
98%

MDL No:
MFCD24465850

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃N₃O₂

Molecular Weight:
301.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)N1C=NC2=CC=CC=C12

Tpsa:
47.36

Logp:
3.6083

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0746359

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁F₂NO₂

Molecular Weight:
227.21

Synonyms:
None

SMILES:
OC1CN(CC2=CC=CC=C2)C(=O)C1(F)F

Tpsa:
40.54

Logp:
1.025

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2