CS-0769413

6-Methyl-4-Phenyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 133390-36-0

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Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₇N

Molecular Weight

223.31

Synonyms

None

SMILES

CC1=CC=C2CNCC(C3=CC=CC=C3)C2=C1

Tpsa

12.03

Logp

3.23012

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI30392
133390-36-0 | 6-Methyl-4-phenyl-1,2,3,4-tetrahydroisoquinoline
A2B Chem --

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-0769413

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇N

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC1=CC=C2CNCC(C3=CC=CC=C3)C2=C1

Tpsa:
12.03

Logp:
3.23012

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0769414

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Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂

Molecular Weight:
162.23

Synonyms:
None

SMILES:
C1CNCC(C1)C1=CC=NC=C1

Tpsa:
24.92

Logp:
1.5486

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0769415

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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:
C₁₃H₁₆FNO₂

Molecular Weight:
237.27

Synonyms:
None

SMILES:
CN1CCC(CC1)(C(O)=O)C1=CC=C(F)C=C1

Tpsa:
40.54

Logp:
1.8737

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0769416

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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:
C₁₀H₁₂ClF

Molecular Weight:
186.65

Synonyms:
None

SMILES:
FC1=C(C)C(C)=C(Cl)C(C)=C1C

Tpsa:
0

Logp:
3.71278

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0