CS-0769962

1'-Benzylspiro[2,4-dihydroisoquinoline-1,4'-piperidine]-3-one

Manufacturer: ChemScene

CAS Number: 15142-89-9

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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

C₂₀H₂₂N₂O

Molecular Weight

306.40

Synonyms

None

SMILES

O=C1CC2=C(C=CC=C2)C2(CCN(CC3=CC=CC=C3)CC2)N1

Tpsa

32.34

Logp

2.8502

H Acceptors

2

H Donors

1

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-0769962

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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:
C₂₀H₂₂N₂O

Molecular Weight:
306.40

Synonyms:
None

SMILES:
O=C1CC2=C(C=CC=C2)C2(CCN(CC3=CC=CC=C3)CC2)N1

Tpsa:
32.34

Logp:
2.8502

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769963

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO

Molecular Weight:
293.40

Synonyms:
None

SMILES:
CC1OC2(CCN(CC3=CC=CC=C3)CC2)C2=CC=CC=C12

Tpsa:
12.47

Logp:
4.2691

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769964

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClO₅

Molecular Weight:
292.76

Synonyms:
None

SMILES:
[O-][Cl](=O)(=O)=O.CC(C)(C)C1=CC=CC(=[O+]1)C(C)(C)C

Tpsa:
103.54

Logp:
-0.6003

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0769965

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅ClN₂O₂

Molecular Weight:
348.87

Synonyms:
None

SMILES:
Cl.COC1=CC2=C(CN(CCC3=CC=C(N)C=C3)CC2)C=C1OC

Tpsa:
47.72

Logp:
3.3086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5