CS-0819864

5-Methoxy-3,4-dihydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1355060-40-0

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁NO

Molecular Weight

161.20

Synonyms

None

SMILES

COC1=C2C(C=NCC2)=CC=C1

Tpsa

21.59

Logp

1.6702

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX34683
1355060-40-0 | 3,4-Dihydro-5-methoxyisoquinoline
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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Show Difference

Img

ChemScene

CS-0819864

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
COC1=C2C(C=NCC2)=CC=C1

Tpsa:
21.59

Logp:
1.6702

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0819871

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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:
C₆H₇BrCl₂N₂

Molecular Weight:
257.94

Synonyms:
None

SMILES:
BrC1=C(NN)C=C(Cl)C=C1.Cl

Tpsa:
38.05

Logp:
2.8099

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0819906

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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:
C₁₅H₁₀N₂O₂

Molecular Weight:
250.25

Synonyms:
None

SMILES:
O=C1N=CC2=CC=CC=C2N1C3=C(C=O)C=CC=C3

Tpsa:
51.96

Logp:
2.1982

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0819916

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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:
C₈H₁₇Br₂N

Molecular Weight:
287.04

Synonyms:
None

SMILES:
CN(C)C1CCC(CC1)Br.Br

Tpsa:
3.24

Logp:
2.832

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1