CS-0732948

5,6-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 1267014-64-1

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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

C₁₃H₁₉NO₂

Molecular Weight

221.30

Synonyms

None

SMILES

COC1=C(OC)C2=C(CNCC2(C)C)C=C1

Tpsa

30.49

Logp

2.0846

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AA37533
1267014-64-1 | 5,6-Dimethoxy-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
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-0732948

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=C(OC)C2=C(CNCC2(C)C)C=C1

Tpsa:
30.49

Logp:
2.0846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
None

SMILES:
COC1=CC=C(OC)C2=C1CNCC2(C)C

Tpsa:
30.49

Logp:
2.0846

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0732950

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₉Cl₂N₃

Molecular Weight:
278.14

Synonyms:
None

SMILES:
ClC1=NC(Cl)=C2N(CC3=CC=CC=C3)C=CC2=N1

Tpsa:
30.71

Logp:
3.7864

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0732951

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀BrN₃O

Molecular Weight:
256.10

Synonyms:
None

SMILES:
COCCNC1=C(C=C(Br)C=N1)C#N

Tpsa:
57.94

Logp:
1.77408

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4