CS-0120399
5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1263378-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120399-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0120399-100mg | In Stock | ₹ 14,973.00 |
| 250mg | CS-0120399-250mg | In Stock | ₹ 21,133.32 |
| 500mg | CS-0120399-500mg | In Stock | ₹ 33,453.96 |
| 1g | CS-0120399-1g | In Stock | ₹ 42,865.56 |
| 5g | CS-0120399-5g | In Stock | ₹ 2,09,194.20 |
| 10g | CS-0120399-10g | In Stock | ₹ 4,17,105.00 |
CS-0120399 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
96%
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
5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES
NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]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 / 5678-Tetrahydro-isoquinolin-5-ylamine dihydrochloride / 50mg / 532639224 / 69R0596S / 96.000 / 1263378-92-2 / MFCD18432619 / 221.130 / C9H14Cl2N2 | eMolecules | ₹ 18,765.87 | |
 | 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride | Aaron Chemicals LLC | ₹ 49,368.12 | |
 | 1263378-92-2 | 5,6,7,8-Tetrahydroisoquinolin-5-amine dihydrochloride | A2B Chem | ₹ 27,122.52 - ₹ 1,00,533.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 96%
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: 5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES: NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa: 38.91
Logp: 2.2613
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
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:
5,6,7,8-Tetrahydro-isoquinolin-5-ylamine dihydrochloride
SMILES:
NC1C2=C(C=NC=C2)CCC1.[H]Cl.[H]Cl
Tpsa:
38.91
Logp:
2.2613
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD11506064
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄BNO₂
Molecular Weight: 225.14
Synonyms: 1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES: CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa: 21.7
Logp: 2.1744
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11506064
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄BNO₂
Molecular Weight:
225.14
Synonyms:
1-Methyl-piperidine-4-boronic acid pinacol ester
SMILES:
CN1CCC(B2OC(C)(C)C(C)(C)O2)CC1
Tpsa:
21.7
Logp:
2.1744
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18632915
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₃
Molecular Weight: 270.37
Synonyms: 3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES: CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa: 64.79
Logp: 1.7513
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18632915
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₃
Molecular Weight:
270.37
Synonyms:
3-Aminomethyl-2-oxa-8-aza-spiro[4.5]decane-8-carboxylic acid tert-butyl ester
SMILES:
CC(OC(N(CC1)CCC21CC(CN)OC2)=O)(C)C
Tpsa:
64.79
Logp:
1.7513
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₃
Molecular Weight: 256.34
Synonyms: None
SMILES: CC(C)(C)OC(N(C1)CCC21CC(CN)OC2)=O
Tpsa: 64.79
Logp: 1.3612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₃
Molecular Weight:
256.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N(C1)CCC21CC(CN)OC2)=O
Tpsa:
64.79
Logp:
1.3612
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1