CS-0733449

(6,7-Dimethoxy-3,4-dihydroisoquinolin-1-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: 92788-84-6

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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

C₁₂H₁₈Cl₂N₂O₂

Molecular Weight

293.19

Synonyms

None

SMILES

Cl.Cl.COC1=CC2=C(C=C1OC)C(CN)=NCC2

Tpsa

56.84

Logp

1.8513

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI62069
92788-84-6 | 1-Isoquinolinemethanamine,3,4-dihydro-6,7-dimethoxy-, hydrochloride (1:2)
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-0733449

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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:
C₁₂H₁₈Cl₂N₂O₂

Molecular Weight:
293.19

Synonyms:
None

SMILES:
Cl.Cl.COC1=CC2=C(C=C1OC)C(CN)=NCC2

Tpsa:
56.84

Logp:
1.8513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0733450

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NCC1=CC(C=O)=CC=N1

Tpsa:
55.98

Logp:
0.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733451

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O

Molecular Weight:
136.15

Synonyms:
None

SMILES:
NCC1=C(C=O)C=CC=N1

Tpsa:
55.98

Logp:
0.3528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0733452

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀FN

Molecular Weight:
187.21

Synonyms:
None

SMILES:
CC1=CC(=NC=C1)C1=CC=C(F)C=C1

Tpsa:
12.89

Logp:
3.19612

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1