CS-0962946

1-(3,4-Diethoxy-5-propoxyphenyl)-6,7-dimethoxyisoquinoline

Manufacturer: ChemScene

CAS Number: 306935-80-8

Select a Size

Pack Size SKU Availability Price
5g CS-0962946-5g In Stock ₹ 68,790.24
10g CS-0962946-10g In Stock ₹ 82,308.72

CS-0962946 - 5g

₹ 68,790.24

In Stock

Quantity

1

Base Price: ₹ 68,790.24

GST (18%): ₹ 12,382.243

Total Price: ₹ 81,172.483

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₉NO₅

Molecular Weight

411.49

Synonyms

None

SMILES

N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCCC)C3

Tpsa

59.04

Logp

5.5052

H Acceptors

6

H Donors

0

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AB40932
306935-80-8 | 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)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

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Img

ChemScene

CS-0962946

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₉NO₅

Molecular Weight:
411.49

Synonyms:
None

SMILES:
N=1C=CC=2C=C(OC)C(OC)=CC2C1C=3C=C(OCC)C(OCC)=C(OCCC)C3

Tpsa:
59.04

Logp:
5.5052

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0962947

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O

Molecular Weight:
218.29

Synonyms:
None

SMILES:
N1=C(NC=2C=CC=C(OC)C2)CCCCC1

Tpsa:
33.62

Logp:
3.0796

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0962948

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
O=C(O)C1=CC=C(C=C1)C=2C=CC(OC(=O)C)=C(Cl)C2

Tpsa:
63.6

Logp:
3.6305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0962949

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆O₂

Molecular Weight:
156.22

Synonyms:
None

SMILES:
O=C(C)C1CCCCC1(O)C

Tpsa:
37.3

Logp:
1.5166

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1