CS-0878494

3-(Piperidin-3-ylmethyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 1017781-99-5

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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

C₁₅H₁₈N₂

Molecular Weight

226.32

Synonyms

None

SMILES

C1CC(CNC1)CC2=CC3=CC=CC=C3C=N2

Tpsa

24.92

Logp

2.7769

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE23164
1017781-99-5 | 3-Piperidin-3-ylmethyl-isoquinoline
A2B Chem --

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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-0878494

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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:
C₁₅H₁₈N₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
C1CC(CNC1)CC2=CC3=CC=CC=C3C=N2

Tpsa:
24.92

Logp:
2.7769

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0878495

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrF₃N₂O

Molecular Weight:
333.10

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Br)C(F)(F)F

Tpsa:
34.89

Logp:
3.9915

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0878498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆ClF₃N₂O

Molecular Weight:
226.58

Synonyms:
None

SMILES:
CC1=NN(C(=C1Cl)C(F)(F)F)C(=O)C

Tpsa:
34.89

Logp:
2.52382

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0878499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈ClF₃N₂O

Molecular Weight:
288.65

Synonyms:
None

SMILES:
CC(=O)N1C(=C(C(=N1)C2=CC=CC=C2)Cl)C(F)(F)F

Tpsa:
34.89

Logp:
3.8824

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1