CS-0217439
[(3s)-1,2,3,4-tetrahydroisoquinolin-3-yl]methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187933-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0217439-50mg | In Stock | ₹ 13,946.28 |
| 100mg | CS-0217439-100mg | In Stock | ₹ 20,791.08 |
| 250mg | CS-0217439-250mg | In Stock | ₹ 29,774.88 |
| 500mg | CS-0217439-500mg | In Stock | ₹ 46,801.32 |
| 1g | CS-0217439-1g | In Stock | ₹ 60,148.68 |
| 5g | CS-0217439-5g | In Stock | ₹ 2,55,396.60 |
| 10g | CS-0217439-10g | In Stock | ₹ 5,00,354.88 |
CS-0217439 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₆Cl₂N₂
Molecular Weight
235.15
Synonyms
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES
C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa
38.05
Logp
1.5032
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 3(S)-Aminomethyl-1234-tetrahydroisoquinoline dihydrochloride / 50mg / 586131898 / 50R0101S / 96.000 / 1187933-41-0 / MFCD08059293 / 235.150 / C10H16Cl2N2 | eMolecules | ₹ 16,876.71 | |
 | (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride | Aaron Chemicals LLC | ₹ 15,743.04 - ₹ 60,405.36 | |
 | 1187933-41-0 | (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride | A2B Chem | ₹ 21,475.56 - ₹ 76,490.64 |
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
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: (S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES: C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa: 38.05
Logp: 1.5032
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆Cl₂N₂
Molecular Weight:
235.15
Synonyms:
(S)-(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
SMILES:
C1=CC=C2CN[C@@H](CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: 1-(propan-2-yl)-1h-pyrazol-3-yl]methanamine
SMILES: CC(C)N1C=CC(=N1)CN
Tpsa: 43.84
Logp: 0.9227
H Acceptors: 3
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:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
1-(propan-2-yl)-1h-pyrazol-3-yl]methanamine
SMILES:
CC(C)N1C=CC(=N1)CN
Tpsa:
43.84
Logp:
0.9227
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₇NO₃
Molecular Weight: 213.19
Synonyms: 5-(4-Cyanophenyl)-furane-2-carboxylic acid
SMILES: C1=C(C=CC(=C1)C2=CC=C(C(=O)O)O2)C#N
Tpsa: 74.23
Logp: 2.51648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₇NO₃
Molecular Weight:
213.19
Synonyms:
5-(4-Cyanophenyl)-furane-2-carboxylic acid
SMILES:
C1=C(C=CC(=C1)C2=CC=C(C(=O)O)O2)C#N
Tpsa:
74.23
Logp:
2.51648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂O₄S
Molecular Weight: 224.62
Synonyms: None
SMILES: COC(=O)C1=CNN=C1S(=O)(=O)Cl
Tpsa: 89.12
Logp: 0.1238
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂O₄S
Molecular Weight:
224.62
Synonyms:
None
SMILES:
COC(=O)C1=CNN=C1S(=O)(=O)Cl
Tpsa:
89.12
Logp:
0.1238
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2