CS-0538975

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

Manufacturer: ChemScene

CAS Number: 61349-11-9

Select a Size

Pack Size SKU Availability Price
25g CS-0538975-25g In Stock ₹ 1,23,548.64

CS-0538975 - 25g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₅NO₅

Molecular Weight

371.43

Synonyms

Desmethyl-5’-methoxylaudanosine

SMILES

COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C=C32)OC)OC

Tpsa

58.51

Logp

3.3175

H Acceptors

6

H Donors

0

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AG72553
61349-11-9 | Desmethyl-5’-methoxylaudanosine
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

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Img

ChemScene

CS-0538975

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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:
C₂₁H₂₅NO₅

Molecular Weight:
371.43

Synonyms:
Desmethyl-5’-methoxylaudanosine

SMILES:
COC1=CC(=CC(=C1OC)OC)CC2=NCCC3=CC(=C(C=C32)OC)OC

Tpsa:
58.51

Logp:
3.3175

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0538976

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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:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
CC1=CC(=NC2=C1CCC2O)Cl

Tpsa:
33.12

Logp:
2.02302

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0538977

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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:
C₁₄H₁₈BrNO₂

Molecular Weight:
312.20

Synonyms:
None

SMILES:
CC(=O)OC1CCCCC1NC2=CC=CC=C2Br

Tpsa:
38.33

Logp:
3.7353

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0538979

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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:
C₈H₉BrO₃

Molecular Weight:
233.06

Synonyms:
None

SMILES:
COC1=CC(=CC(=C1OC)O)Br

Tpsa:
38.69

Logp:
2.1719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2