CS-0216205
(1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 54329-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0216205-250mg | In Stock | ₹ 28,124.00 |
| 1g | CS-0216205-1g | In Stock | ₹ 73,959.00 |
CS-0216205 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,124.00
GST (18%): ₹ 5,062.32
Total Price: ₹ 33,186.32
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
3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES
C1=CC=C2CNC(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 | |
|---|---|---|---|---|
 | 54329-61-2 | (1,2,3,4-Tetrahydroisoquinolin-3-yl)methanamine dihydrochloride | A2B Chem | ₹ 27,145.00 - ₹ 4,06,285.00 |
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
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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: C₁₀H₁₆Cl₂N₂
Molecular Weight: 235.15
Synonyms: 3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES: C1=CC=C2CNC(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:
3-Aminomethyl-1,2,3,4-tetrahydroisoquinoline dihydrochloride
SMILES:
C1=CC=C2CNC(CC2=C1)CN.Cl.Cl
Tpsa:
38.05
Logp:
1.5032
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₁BrO
Molecular Weight: 251.12
Synonyms: None
SMILES: C1=CC=C2C=C(C=CC2=C1)OCCBr
Tpsa: 9.23
Logp: 3.6135
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrO
Molecular Weight:
251.12
Synonyms:
None
SMILES:
C1=CC=C2C=C(C=CC2=C1)OCCBr
Tpsa:
9.23
Logp:
3.6135
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES: CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa: 49.77
Logp: 2.4204
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
tert-Butyl (2-hydroxyethyl)phenylcarbamate
SMILES:
CC(C)(C)OC(=O)N(CCO)C1=CC=CC=C1
Tpsa:
49.77
Logp:
2.4204
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₂O₂
Molecular Weight: 172.13
Synonyms: 2’,6’-Difluoro-2-hydroxyacetophenone
SMILES: O=C(C1=C(F)C=CC=C1F)CO
Tpsa: 37.3
Logp: 1.1398
H Acceptors: 2
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:
C₈H₆F₂O₂
Molecular Weight:
172.13
Synonyms:
2’,6’-Difluoro-2-hydroxyacetophenone
SMILES:
O=C(C1=C(F)C=CC=C1F)CO
Tpsa:
37.3
Logp:
1.1398
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2