CS-0061619
Ethyl 2-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 14028-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0061619-1g | In Stock | ₹ 1,691.00 |
| 5g | CS-0061619-5g | In Stock | ₹ 8,366.00 |
| 10g | CS-0061619-10g | In Stock | ₹ 16,732.00 |
CS-0061619 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
SMILES
CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
Tpsa
56.79
Logp
1.8438
H Acceptors
5
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Isoquinolineacetic acid, 1,2,3,4-tetrahydro-6,7-dimethoxy-, ethyl ester | Aaron Chemicals LLC | ₹ 979.00 - ₹ 19,135.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: 1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
SMILES: CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
Tpsa: 56.79
Logp: 1.8438
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
1-Ethoxycarbonylmethyl-6,7-Dimethoxy -1,2,3,4-Tetrahydro-Isoquinoline
SMILES:
CCOC(=O)CC1C2=CC(=C(C=C2CCN1)OC)OC
Tpsa:
56.79
Logp:
1.8438
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: Ethyl 1-Methyl-4-piperidylacetate
SMILES: CCOC(=O)CC1CCN(C)CC1
Tpsa: 29.54
Logp: 1.2814
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
Ethyl 1-Methyl-4-piperidylacetate
SMILES:
CCOC(=O)CC1CCN(C)CC1
Tpsa:
29.54
Logp:
1.2814
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇BrO₄
Molecular Weight: 341.20
Synonyms: Ethyl 7-(4-bromophenyl)
SMILES: CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)Br
Tpsa: 60.44
Logp: 3.3244
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇BrO₄
Molecular Weight:
341.20
Synonyms:
Ethyl 7-(4-bromophenyl)
SMILES:
CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)Br
Tpsa:
60.44
Logp:
3.3244
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
8
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀O₅
Molecular Weight: 292.33
Synonyms: Benzeneheptanoic acid, 4-methoxy-γ,ζ-dioxo-, ethyl ester
SMILES: CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa: 69.67
Logp: 2.5705
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 9
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀O₅
Molecular Weight:
292.33
Synonyms:
Benzeneheptanoic acid, 4-methoxy-γ,ζ-dioxo-, ethyl ester
SMILES:
CCOC(=O)CCC(=O)CCC(=O)C1=CC=C(C=C1)OC
Tpsa:
69.67
Logp:
2.5705
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
9