CS-0760714

1-(4-Dimethylamino-Phenyl)-6,7-dimethoxy-1,2,3,4-tetrahydro-isoquinolinium chloride

Manufacturer: ChemScene

CAS Number: 1135224-47-3

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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

C₁₉H₂₅ClN₂O₂

Molecular Weight

348.87

Synonyms

None

SMILES

[Cl-].COC1=C(OC)C=C2C([NH2+]CCC2=C1)C1=CC=C(C=C1)N(C)C

Tpsa

38.31

Logp

-1.0173

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760714

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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:
C₁₉H₂₅ClN₂O₂

Molecular Weight:
348.87

Synonyms:
None

SMILES:
[Cl-].COC1=C(OC)C=C2C([NH2+]CCC2=C1)C1=CC=C(C=C1)N(C)C

Tpsa:
38.31

Logp:
-1.0173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760715

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₇NO₃

Molecular Weight:
283.32

Synonyms:
None

SMILES:
CC1=C(C=O)C(=O)OC2=C3CCCN4CCCC(C=C12)=C34

Tpsa:
50.52

Logp:
2.61272

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0760716

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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:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(=O)C1=CC=CC(=C1)C1=CC=C(C)O1

Tpsa:
30.21

Logp:
3.45762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0760717

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₂

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(=O)C1=CC=C(C=C1)C1=CC=C(C)O1

Tpsa:
30.21

Logp:
3.45762

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2