CS-0728587

6,7-Dimethoxy-1-(pyridin-4-yl)-1,2,3,4-tetrahydroisoquinoline dihydrochloride

Manufacturer: ChemScene

CAS Number: 298196-89-1

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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

C₁₆H₂₀Cl₂N₂O₂

Molecular Weight

343.25

Synonyms

None

SMILES

Cl.Cl.COC1=C(OC)C=C2C(NCCC2=C1)C1=CC=NC=C1

Tpsa

43.38

Logp

3.1775

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX84831
298196-89-1 | 6,7-Dimethoxy-1-pyridin-4-yl-1,2,3,4-tetrahydro-isoquinoline dihydrochloride
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-0728587

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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:
C₁₆H₂₀Cl₂N₂O₂

Molecular Weight:
343.25

Synonyms:
None

SMILES:
Cl.Cl.COC1=C(OC)C=C2C(NCCC2=C1)C1=CC=NC=C1

Tpsa:
43.38

Logp:
3.1775

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728588

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀Cl₂N₂O

Molecular Weight:
231.16

Synonyms:
None

SMILES:
Cl.Cl.CC(C)(N)CN1CCC(O)C1

Tpsa:
49.49

Logp:
0.6339

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0728589

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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:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCCN1C=C(C(C)N)C(C)=N1

Tpsa:
43.84

Logp:
1.62122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0728590

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CCCN1N=CC(C(C)N)=C1C

Tpsa:
43.84

Logp:
1.62122

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3