CS-0340510
(S)-5,6,7,8-Tetrahydro-isoquinolin-8-ylamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1965305-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0340510-500mg | In Stock | ₹ 1,55,719.20 |
| 1g | CS-0340510-1g | In Stock | ₹ 2,88,337.20 |
CS-0340510 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,55,719.20
GST (18%): ₹ 28,029.456
Total Price: ₹ 1,83,748.656
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄Cl₂N₂
Molecular Weight
221.13
Synonyms
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES
C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa
38.91
Logp
2.2613
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (S)-5678-Tetrahydro-isoquinolin-8-ylamine dihydrochloride / 50mg / 624168309 / 69R1053S / 97.000 / 1965305-42-3 / MFCD28098146 / 221.130 / C9H14Cl2N2 | eMolecules | ₹ 22,669.98 | |
 | 1965305-42-3 | (S)-5,6,7,8-tetrahydro-isoquinolin-8-ylamine dihydrochloride | A2B Chem | ₹ 67,079.04 - ₹ 1,22,094.12 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄Cl₂N₂
Molecular Weight: 221.13
Synonyms: (8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES: C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa: 38.91
Logp: 2.2613
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:
C₉H₁₄Cl₂N₂
Molecular Weight:
221.13
Synonyms:
(8S)-5,6,7,8-Tetrahydro-8-isoquinolinamine dihydrochloride
SMILES:
C1=NC=C2C(=C1)CCC[C@@H]2N.Cl.Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa: 53.35
Logp: 1.7586
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
Ethyl 7-Methoxy-1-Methyl-1H-indazole-5-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C(=C1)OC)N(C)N=C2
Tpsa:
53.35
Logp:
1.7586
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: 2(3H)-Furanone, 4-aMinodihydro-, hydrochloride
SMILES: C1C(COC1=O)N.Cl
Tpsa: 52.32
Logp: -0.3176
H Acceptors: 3
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:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
2(3H)-Furanone, 4-aMinodihydro-, hydrochloride
SMILES:
C1C(COC1=O)N.Cl
Tpsa:
52.32
Logp:
-0.3176
H Acceptors:
3
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: C₇H₁₈Cl₂N₂O
Molecular Weight: 217.14
Synonyms: 2-(4-Methyl-2-piperazinyl)ethanol dihydrochloride
SMILES: C1CN(CC(N1)CCO)C.Cl.Cl
Tpsa: 35.5
Logp: 0.116
H Acceptors: 3
H Donors: 2
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:
C₇H₁₈Cl₂N₂O
Molecular Weight:
217.14
Synonyms:
2-(4-Methyl-2-piperazinyl)ethanol dihydrochloride
SMILES:
C1CN(CC(N1)CCO)C.Cl.Cl
Tpsa:
35.5
Logp:
0.116
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2