CS-0765641

2-(1-Phenyl-3,4-Dihydroisoquinolin-2(1H)-yl)ethanol

Manufacturer: ChemScene

CAS Number: 32973-53-8

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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

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

None

SMILES

OCCN1CCC2=C(C=CC=C2)C1C1=CC=CC=C1

Tpsa

23.47

Logp

2.6264

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AF84425
32973-53-8 | 2-(1-PHENYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-YL)-ETHANOL
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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Img

ChemScene

CS-0765641

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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:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
OCCN1CCC2=C(C=CC=C2)C1C1=CC=CC=C1

Tpsa:
23.47

Logp:
2.6264

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765642

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO

Molecular Weight:
177.24

Synonyms:
None

SMILES:
CC(CNC(C)=O)C1=CC=CC=C1

Tpsa:
29.1

Logp:
1.9262

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0765643

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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:
C₁₅H₁₄ClNO

Molecular Weight:
259.73

Synonyms:
None

SMILES:
ClC1=CC=C(CCNC(=O)C2=CC=CC=C2)C=C1

Tpsa:
29.1

Logp:
3.3125

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0765644

--


Purity:
≥95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O

Molecular Weight:
290.36

Synonyms:
None

SMILES:
CC(=O)N1CCC2=C(NC3=CC=CC=C23)C1C1=CC=CC=C1

Tpsa:
36.1

Logp:
3.6619

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1