CS-0769965

4-[2-(6,7-Dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline;hydrochloride

Manufacturer: ChemScene

CAS Number: 745782-59-6

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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=CC2=C(CN(CCC3=CC=C(N)C=C3)CC2)C=C1OC

Tpsa

47.72

Logp

3.3086

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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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-0769965

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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=CC2=C(CN(CCC3=CC=C(N)C=C3)CC2)C=C1OC

Tpsa:
47.72

Logp:
3.3086

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0769966

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇NS₂

Molecular Weight:
145.25

Synonyms:
None

SMILES:
CSC(SC)=CC#N

Tpsa:
23.79

Logp:
2.07738

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0769969

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₀ClNO

Molecular Weight:
229.75

Synonyms:
None

SMILES:
Cl.COCCNCC(C)C1=CC=CC=C1

Tpsa:
21.26

Logp:
2.4479

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0769970

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.39

Synonyms:
None

SMILES:
CN1C(=O)C2=C(C=CC=C2)C11CCN(CC1)C(=O)OC(C)(C)C

Tpsa:
49.85

Logp:
2.9984

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0