CS-0058559

3-(1-Benzyl-1,2,3,6-tetrahydropyridin-4-yl)quinolin-2(1H)-one hydrochloride

Manufacturer: ChemScene

CAS Number: None

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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

C₂₁H₂₁ClN₂O

Molecular Weight

352.86

Synonyms

None

SMILES

O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3.[H]Cl

Tpsa

36.1

Logp

4.2392

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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

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ChemScene

CS-0058559

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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:
C₂₁H₂₁ClN₂O

Molecular Weight:
352.86

Synonyms:
None

SMILES:
O=C1NC2=C(C=CC=C2)C=C1C3=CCN(CC4=CC=CC=C4)CC3.[H]Cl

Tpsa:
36.1

Logp:
4.2392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0058560

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Purity:
97%

MDL No:
MFCD07369985

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
5-CYANO-1,2,3,4-TETRAHYDROISOQUINOLINE

SMILES:
N#CC1=CC=CC2=C1CCNC2

Tpsa:
35.82

Logp:
1.20398

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

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CS-0058561

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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:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
tert-butyl N-[(3R,4R)-4-fluoropiperidin-3-yl]carbamate

SMILES:
F[C@H]1[C@H](NC(OC(C)(C)C)=O)CNCC1

Tpsa:
50.36

Logp:
1.2111

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0058562

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Purity:
98%

MDL No:
MFCD00065847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₃₂O₃

Molecular Weight:
332.48

Synonyms:
LTA4 methyl ester

SMILES:
O=C(OC)CCC[C@@H]1O[C@H]1/C=C/C=C/C=C\C/C=C\CCCCC

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A