CS-0524282

6,7-Dimethoxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinoline

Manufacturer: ChemScene

CAS Number: 7668-88-4

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₇NO₅

Molecular Weight

373.44

Synonyms

1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline

SMILES

COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1

Tpsa

58.18

Logp

3.1591

H Acceptors

6

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AH59859
7668-88-4 | 1,2,3,4-Tetrahydro-6,7-diMethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline
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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0524282

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₇NO₅

Molecular Weight:
373.44

Synonyms:
1,2,3,4-Tetrahydro-6,7-dimethoxy-1-[(3,4,5-triMethoxyphenyl)Methyl]isoquinoline

SMILES:
COC1=C(OC)C(OC)=CC(CC2NCCC3=C2C=C(OC)C(OC)=C3)=C1

Tpsa:
58.18

Logp:
3.1591

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0524283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₄O₃Si₃

Molecular Weight:
252.53

Synonyms:
bis(trimethylsilyloxy)methyl-methoxy-silane

SMILES:
CO[Si](O[Si](C)(C)C)(O[Si](C)(C)C)C

Tpsa:
27.69

Logp:
2.9045

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0524284

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClN₂O₄

Molecular Weight:
230.61

Synonyms:
None

SMILES:
O=C(O)C(N)C1=CC=C(Cl)C([N+]([O-])=O)=C1

Tpsa:
106.46

Logp:
1.3326

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0524285

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O

Molecular Weight:
137.14

Synonyms:
2-amino-1-(pyrazin-2-yl)ethanone

SMILES:
NCC(C1=NC=CN=C1)=O

Tpsa:
68.87

Logp:
-0.382

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2