CS-0322938

6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline

Manufacturer: ChemScene

CAS Number: 549-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0322938-5g In Stock ₹ 84,447.72

CS-0322938 - 5g

₹ 84,447.72

In Stock

Quantity

1

Base Price: ₹ 84,447.72

GST (18%): ₹ 15,200.59

Total Price: ₹ 99,648.31

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₂₇NO₅

Molecular Weight

397.46

Synonyms

Octaverine

SMILES

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

Tpsa

59.04

Logp

5.1151

H Acceptors

6

H Donors

0

Rotatable Bonds

9

Other Options

Image Product Name Manufacturer Price Range
AG53373
549-68-8 | 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline
A2B Chem ₹ 17,026.44 - ₹ 20,277.72

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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-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0322938

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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:
C₂₃H₂₇NO₅

Molecular Weight:
397.46

Synonyms:
Octaverine

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

Tpsa:
59.04

Logp:
5.1151

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0322939

--


Purity:
95%

MDL No:
MFCD25460309

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅FN₂O₂

Molecular Weight:
180.14

Synonyms:
1H-Indole, 7-fluoro-4-nitro-

SMILES:
O=[N+]([O-])C1=C2C(NC=C2)=C(F)C=C1

Tpsa:
58.93

Logp:
2.2152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0322940

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₄

Molecular Weight:
185.14

Synonyms:
2,3-dimethyl-5-nitro-3H-imidazole-4-carboxylic acid

SMILES:
O=C(C1=C([N+]([O-])=O)N=C(C)N1C)O

Tpsa:
98.26

Logp:
0.33492

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0322941

--


Purity:
95+%

MDL No:
MFCD00552738

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₈N₂O₂

Molecular Weight:
306.36

Synonyms:
4H-Pyrazino[2,1-a]isoquinolin-4-one, 2-benzoyl-1,2,3,6,7,11b-hexahydro-

SMILES:
C1=CC=C(C=C1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2

Tpsa:
40.62

Logp:
2.2684

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1