CS-0246676
2-(1,2,3,4-Tetrahydroisoquinolin-2-yl)propan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1170257-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246676-50mg | In Stock | ₹ 6,675.00 |
| 100mg | CS-0246676-100mg | In Stock | ₹ 10,502.00 |
CS-0246676 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,675.00
GST (18%): ₹ 1,201.50
Total Price: ₹ 7,876.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀Cl₂N₂
Molecular Weight
263.21
Synonyms
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES
CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.2355
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1170257-73-4 | 2-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-amine dihydrochloride | A2B Chem | ₹ 23,852.00 - ₹ 29,192.00 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀Cl₂N₂
Molecular Weight: 263.21
Synonyms: 2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES: CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.2355
H Acceptors: 2
H Donors: 1
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:
C₁₂H₂₀Cl₂N₂
Molecular Weight:
263.21
Synonyms:
2-(3,4-DIHYDROISOQUINOLIN-2(1H)-YL)PROPAN-1-AMINE HYDROCHLORIDE
SMILES:
CC(N1CC2=C(C=CC=C2)CC1)CN.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.2355
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O
Molecular Weight: 271.36
Synonyms: N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
SMILES: O=C(NCCC1=NC2=CC=CC=C2N1)C3CCCCC3
Tpsa: 57.78
Logp: 2.8019
H Acceptors: 2
H Donors: 2
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:
C₁₆H₂₁N₃O
Molecular Weight:
271.36
Synonyms:
N-[2-(1H-benzimidazol-2-yl)ethyl]cyclohexanecarboxamide
SMILES:
O=C(NCCC1=NC2=CC=CC=C2N1)C3CCCCC3
Tpsa:
57.78
Logp:
2.8019
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₈N₂O₃
Molecular Weight: 214.26
Synonyms: 1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES: CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa: 60.85
Logp: -0.1288
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₃
Molecular Weight:
214.26
Synonyms:
1-(3-Dimethylamino-propyl)-5-oxo-pyrrolidine-3-carboxylic acid
SMILES:
CN(C)CCCN1CC(CC1=O)C(=O)O
Tpsa:
60.85
Logp:
-0.1288
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: 2-Isobutyl-1H-benzimidazole
SMILES: CC(C)CC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 2.7614
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
2-Isobutyl-1H-benzimidazole
SMILES:
CC(C)CC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
2.7614
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2