CS-0523818
6,7-Dimethoxyisoquinoline-1-carbaldehyde
Manufacturer: ChemScene
CAS Number: 71046-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0523818-1g | In Stock | ₹ 78,854.00 |
| 2.5g | CS-0523818-2.5g | In Stock | ₹ 1,54,593.00 |
| 5g | CS-0523818-5g | In Stock | ₹ 2,28,552.00 |
| 10g | CS-0523818-10g | In Stock | ₹ 3,39,001.00 |
CS-0523818 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,854.00
GST (18%): ₹ 14,193.72
Total Price: ₹ 93,047.72
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁NO₃
Molecular Weight
217.22
Synonyms
6,7-dimethoxyisoquinoline-1-carboxaldehyde
SMILES
O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2
Tpsa
48.42
Logp
2.0645
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 71046-35-0 | 6,7-Dimethoxyisoquinoline-1-carbaldehyde | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6,7-dimethoxyisoquinoline-1-carboxaldehyde
SMILES: O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2
Tpsa: 48.42
Logp: 2.0645
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6,7-dimethoxyisoquinoline-1-carboxaldehyde
SMILES:
O=CC1=NC=CC2=C1C=C(OC)C(OC)=C2
Tpsa:
48.42
Logp:
2.0645
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₂
Molecular Weight: 112.13
Synonyms: None
SMILES: O=C([C@@H]1[C@@]2([H])CC[C@@]12[H])O
Tpsa: 37.3
Logp: 0.727
H Acceptors: 1
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:
C₆H₈O₂
Molecular Weight:
112.13
Synonyms:
None
SMILES:
O=C([C@@H]1[C@@]2([H])CC[C@@]12[H])O
Tpsa:
37.3
Logp:
0.727
H Acceptors:
1
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: C₉H₁₂ClNO₂
Molecular Weight: 201.65
Synonyms: None
SMILES: OC(C1=CC=C(Cl)C(OC)=C1)CN
Tpsa: 55.48
Logp: 1.3407
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO₂
Molecular Weight:
201.65
Synonyms:
None
SMILES:
OC(C1=CC=C(Cl)C(OC)=C1)CN
Tpsa:
55.48
Logp:
1.3407
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₂O₉
Molecular Weight: 442.42
Synonyms: 1,2-di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranoside
SMILES: O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C3=CC=CC=C3
Tpsa: 114.43
Logp: 2.2887
H Acceptors: 9
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₂O₉
Molecular Weight:
442.42
Synonyms:
1,2-di-O-acetyl-3,5-di-O-benzoyl-β-D-ribofuranoside
SMILES:
O=C(OC[C@@H](O1)[C@@H](OC(C2=CC=CC=C2)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O)C3=CC=CC=C3
Tpsa:
114.43
Logp:
2.2887
H Acceptors:
9
H Donors:
0
Rotatable Bonds:
7