CS-W002427
6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 20232-39-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W002427-25g | In Stock | ₹ 7,031.00 |
| 100g | CS-W002427-100g | In Stock | ₹ 22,072.00 |
| 500g | CS-W002427-500g | In Stock | ₹ 66,127.00 |
CS-W002427 - 25g
In Stock
Quantity
1
Base Price: ₹ 7,031.00
GST (18%): ₹ 1,265.58
Total Price: ₹ 8,296.58
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride; 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
SMILES
COC1=CC2=C(C=C1OC)CCN=C2.Cl
Tpsa
30.82
Logp
2.1006
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 67-Dimethoxy-34-dihydroisoquinoline hydrochloride / 1g / 552649914 / A211587 / / 20232-39-7 / MFCD00143492 / 227.690 / C11H14ClNO2 | eMolecules | ₹ 2,513.36 | |
 | Accela Chembio Inc 6 | 7-dimethoxy-3 | 4-dihydroisoquinoline Hydrochloride | 5g | 20232-39-7 | MFCD00143492 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive | Accela Chembio Inc | ₹ 2,910.30 | |
 | Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride (1:1) | Aaron Chemicals LLC | ₹ 267.00 - ₹ 66,928.00 | |
 | 20232-39-7 | 6,7-Dimethoxy-3,4-dihydroisoquinoline, HCl | A2B Chem | ₹ 1,157.00 - ₹ 64,703.00 |
Related Products
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: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride; 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
SMILES: COC1=CC2=C(C=C1OC)CCN=C2.Cl
Tpsa: 30.82
Logp: 2.1006
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
Isoquinoline, 3,4-dihydro-6,7-dimethoxy-, hydrochloride; 6,7-Dimethoxy-3,4-dihydroisoquinoline hydrochloride
SMILES:
COC1=CC2=C(C=C1OC)CCN=C2.Cl
Tpsa:
30.82
Logp:
2.1006
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00143524
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BO₂
Molecular Weight: 222.05
Synonyms: Phenanthreneboronicacid; 9-Phenanthreneboronic acid
SMILES: OB(c1cc2ccccc2c2c1cccc2)O
Tpsa: 40.46
Logp: 1.6728
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143524
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BO₂
Molecular Weight:
222.05
Synonyms:
Phenanthreneboronicacid; 9-Phenanthreneboronic acid
SMILES:
OB(c1cc2ccccc2c2c1cccc2)O
Tpsa:
40.46
Logp:
1.6728
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00143845
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: N-BOC-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
SMILES: O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C
Tpsa: 66.84
Logp: 2.433
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00143845
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
N-BOC-L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid
SMILES:
O=C(N1Cc2ccccc2C[C@H]1C(=O)O)OC(C)(C)C
Tpsa:
66.84
Logp:
2.433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00144762
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrO₂
Molecular Weight: 229.07
Synonyms: Methyl 2-Bromo-m-toluate
SMILES: COC(=O)c1cccc(c1Br)C
Tpsa: 26.3
Logp: 2.54412
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00144762
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrO₂
Molecular Weight:
229.07
Synonyms:
Methyl 2-Bromo-m-toluate
SMILES:
COC(=O)c1cccc(c1Br)C
Tpsa:
26.3
Logp:
2.54412
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1