CS-0302355
3-(6,7-Dimethoxyisoquinolin-1-yl)propan-1-amine hydrochloride
Manufacturer: ChemScene
CAS Number: 1351654-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0302355-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0302355-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0302355-10g | In Stock | ₹ 2,57,706.72 |
CS-0302355 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉ClN₂O₂
Molecular Weight
282.77
Synonyms
[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]amine hydrochloride
SMILES
COC1=C(C=C2C(=C1)C=CN=C2CCCN)OC.Cl
Tpsa
57.37
Logp
2.5651
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1351654-44-8 | [3-(6,7-DIMETHOXYISOQUINOLIN-1-YL)PROPYL]AMINE HYDROCHLORIDE | 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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉ClN₂O₂
Molecular Weight: 282.77
Synonyms: [3-(6,7-dimethoxyisoquinolin-1-yl)propyl]amine hydrochloride
SMILES: COC1=C(C=C2C(=C1)C=CN=C2CCCN)OC.Cl
Tpsa: 57.37
Logp: 2.5651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉ClN₂O₂
Molecular Weight:
282.77
Synonyms:
[3-(6,7-dimethoxyisoquinolin-1-yl)propyl]amine hydrochloride
SMILES:
COC1=C(C=C2C(=C1)C=CN=C2CCCN)OC.Cl
Tpsa:
57.37
Logp:
2.5651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrNO₄S
Molecular Weight: 364.26
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN(C2CBr)S(=O)(=O)C)OC
Tpsa: 55.84
Logp: 1.9575
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈BrNO₄S
Molecular Weight:
364.26
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN(C2CBr)S(=O)(=O)C)OC
Tpsa:
55.84
Logp:
1.9575
H Acceptors:
4
H Donors:
0
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: C₁₅H₁₅NO₂S
Molecular Weight: 273.35
Synonyms: 6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline
SMILES: COC1=C(C=C2C(=C1)CCN=C2C3=CC=CS3)OC
Tpsa: 30.82
Logp: 3.1588
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₅NO₂S
Molecular Weight:
273.35
Synonyms:
6,7-dimethoxy-1-(2-thienyl)-3,4-dihydroisoquinoline
SMILES:
COC1=C(C=C2C(=C1)CCN=C2C3=CC=CS3)OC
Tpsa:
30.82
Logp:
3.1588
H Acceptors:
4
H Donors:
0
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: C12H15Cl2NO2
Molecular Weight: 276.16
Synonyms: None
SMILES: COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa: 30.82
Logp: 2.7096
H Acceptors: 3
H Donors: 0
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:
C12H15Cl2NO2
Molecular Weight:
276.16
Synonyms:
None
SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCl)OC.Cl
Tpsa:
30.82
Logp:
2.7096
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3