CS-0163218
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2139294-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163218-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0163218-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0163218-5g | In Stock | ₹ 85,474.44 |
CS-0163218 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂
Molecular Weight
235.15
Synonyms
2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride
SMILES
NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl
Tpsa
29.26
Logp
2.1003
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride | 2139294-76-9 | | 1g | eMolecules | ₹ 25,582.44 | |
 | 2139294-76-9 | 2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-amine dihydrochloride | A2B Chem | ₹ 3,080.16 - ₹ 11,978.40 |
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: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride
SMILES: NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl
Tpsa: 29.26
Logp: 2.1003
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-6-isoquinolinamine dihydrochloride
SMILES:
NC1=CC2=C(CN(C)CC2)C=C1.[H]Cl.[H]Cl
Tpsa:
29.26
Logp:
2.1003
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClNO₃
Molecular Weight: 227.64
Synonyms: None
SMILES: O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC
Tpsa: 61.55
Logp: 1.6437
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃
Molecular Weight:
227.64
Synonyms:
None
SMILES:
O=C(C1=C(OCC2)C2=C(N)C(Cl)=C1)OC
Tpsa:
61.55
Logp:
1.6437
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NOS
Molecular Weight: 243.32
Synonyms: 3-phenyl-S-(2'-pyridyl) thiopropionate
SMILES: O=C(SC1=NC=CC=C1)CCC2=CC=CC=C2
Tpsa: 29.96
Logp: 3.3331
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₃NOS
Molecular Weight:
243.32
Synonyms:
3-phenyl-S-(2'-pyridyl) thiopropionate
SMILES:
O=C(SC1=NC=CC=C1)CCC2=CC=CC=C2
Tpsa:
29.96
Logp:
3.3331
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD26386170
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₃₂FN₃O₅
Molecular Weight: 497.56
Synonyms: 1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa: 96.14
Logp: 5.7829
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD26386170
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₃₂FN₃O₅
Molecular Weight:
497.56
Synonyms:
1-Piperidinecarboxylic acid, 4-[[[4-(4-amino-2-fluorophenoxy)-6-methoxy-7-quinolinyl]oxy]methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CCC(COC2=C(OC)C=C3C(OC4=CC=C(N)C=C4F)=CC=NC3=C2)CC1)OC(C)(C)C
Tpsa:
96.14
Logp:
5.7829
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
6