CS-0220948
Methyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride
Manufacturer: ChemScene
CAS Number: 1172366-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0220948-50mg | In Stock | ₹ 8,042.64 |
| 100mg | CS-0220948-100mg | In Stock | ₹ 11,892.84 |
| 250mg | CS-0220948-250mg | In Stock | ₹ 17,283.12 |
| 500mg | CS-0220948-500mg | In Stock | ₹ 32,940.60 |
| 1g | CS-0220948-1g | In Stock | ₹ 45,090.12 |
| 5g | CS-0220948-5g | In Stock | ₹ 1,30,650.12 |
| 10g | CS-0220948-10g | In Stock | ₹ 1,93,536.72 |
CS-0220948 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,042.64
GST (18%): ₹ 1,447.675
Total Price: ₹ 9,490.315
Purity
95%
MDL No
None
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀ClNO₄
Molecular Weight
301.77
Synonyms
METHYL (6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETATE HYDROCHLORIDE
SMILES
O=C(OC)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]Cl
Tpsa
56.79
Logp
1.8755
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1172366-78-7 | Methyl (6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate hydrochloride | A2B Chem | ₹ 14,374.08 - ₹ 58,523.04 |
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: 95%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClNO₄
Molecular Weight: 301.77
Synonyms: METHYL (6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETATE HYDROCHLORIDE
SMILES: O=C(OC)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]Cl
Tpsa: 56.79
Logp: 1.8755
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClNO₄
Molecular Weight:
301.77
Synonyms:
METHYL (6,7-DIMETHOXY-1,2,3,4-TETRAHYDROISOQUINOLIN-1-YL)ACETATE HYDROCHLORIDE
SMILES:
O=C(OC)CC1NCCC2=C1C=C(OC)C(OC)=C2.[H]Cl
Tpsa:
56.79
Logp:
1.8755
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O
Molecular Weight: 154.21
Synonyms: 1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
SMILES: CN(C)C(CN)C1=CC=CO1
Tpsa: 42.4
Logp: 0.841
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O
Molecular Weight:
154.21
Synonyms:
1-(furan-2-yl)-N~1~,N~1~-dimethylethane-1,2-diamine
SMILES:
CN(C)C(CN)C1=CC=CO1
Tpsa:
42.4
Logp:
0.841
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 2-(4-chlorophenoxy)-N-methylethanamine
SMILES: CNCCOC1=CC=C(C=C1)Cl
Tpsa: 21.26
Logp: 1.9382
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
2-(4-chlorophenoxy)-N-methylethanamine
SMILES:
CNCCOC1=CC=C(C=C1)Cl
Tpsa:
21.26
Logp:
1.9382
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrO
Molecular Weight: 271.19
Synonyms: 1-(1-Adamantyl)-2-bromopropan-1-one
SMILES: CC(C(=O)C12CC3CC(CC(C3)C1)C2)Br
Tpsa: 17.07
Logp: 3.5553
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrO
Molecular Weight:
271.19
Synonyms:
1-(1-Adamantyl)-2-bromopropan-1-one
SMILES:
CC(C(=O)C12CC3CC(CC(C3)C1)C2)Br
Tpsa:
17.07
Logp:
3.5553
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2