CS-0872470

(4-(1,2,3,4-Tetrahydroisoquinolin-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 199479-46-4

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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

C₁₆H₁₇NO

Molecular Weight

239.31

Synonyms

None

SMILES

C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)CO

Tpsa

32.26

Logp

2.414

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL03141
199479-46-4 |
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-0872470

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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:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
None

SMILES:
C1CNC(C2=CC=CC=C21)C3=CC=C(C=C3)CO

Tpsa:
32.26

Logp:
2.414

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0872472

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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:
C₁₄H₉NO₂S

Molecular Weight:
255.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC3=C(S2)C=C(C=C3)C(=O)O

Tpsa:
50.19

Logp:
3.6615

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0872473

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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:
C₁₆H₂₀N₂

Molecular Weight:
240.34

Synonyms:
None

SMILES:
CC(C)C1=CC=C(C=C1)NCCC2=CC=CC=N2

Tpsa:
24.92

Logp:
3.8596

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0872474

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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:
C₉H₅BrN₂O₃

Molecular Weight:
269.05

Synonyms:
None

SMILES:
C1=C(C=NC=C1Br)C2=CC(=NO2)C(=O)O

Tpsa:
76.22

Logp:
2.1973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2