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 | ₹ 87,843.00 |
CS-0322938 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,843.00
GST (18%): ₹ 15,811.74
Total Price: ₹ 1,03,654.74
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 | |
|---|---|---|---|---|
 | 549-68-8 | 6,7-Dimethoxy-1-(3,4,5-triethoxyphenyl)isoquinoline | A2B Chem | ₹ 17,711.00 - ₹ 21,093.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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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
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
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
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
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
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
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
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