CS-0363801
1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
Manufacturer: ChemScene
CAS Number: 5464-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0363801-10g | In Stock | ₹ 70,501.44 |
| 25g | CS-0363801-25g | In Stock | ₹ 1,32,190.20 |
CS-0363801 - 10g
In Stock
Quantity
1
Base Price: ₹ 70,501.44
GST (18%): ₹ 12,690.259
Total Price: ₹ 83,191.699
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClN
Molecular Weight
245.75
Synonyms
1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES
C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa
12.03
Logp
3.3435
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Isoquinoline, 1,2,3,4-tetrahydro-1-phenyl-, hydrochloride | Aaron Chemicals LLC | -- | |
 | 5464-92-6 | 1-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆ClN
Molecular Weight: 245.75
Synonyms: 1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES: C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa: 12.03
Logp: 3.3435
H Acceptors: 1
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
1-PHENYL-1,2,3,4-TETRAHYDROISOQUINOLINE HCL
SMILES:
C1=CC=C(C=C1)C2C3=CC=CC=C3CCN2.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
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: C₂₅H₄₂O
Molecular Weight: 358.60
Synonyms: Octadecyl Phenyl Ketone
SMILES: CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa: 17.07
Logp: 8.5209
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 18
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₄₂O
Molecular Weight:
358.60
Synonyms:
Octadecyl Phenyl Ketone
SMILES:
CCCCCCCCCCCCCCCCCCC(=O)C1=CC=CC=C1
Tpsa:
17.07
Logp:
8.5209
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
18
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃F₃O
Molecular Weight: 278.27
Synonyms: 2-Propanone, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-
SMILES: C1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F
Tpsa: 17.07
Logp: 4.0597
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃F₃O
Molecular Weight:
278.27
Synonyms:
2-Propanone, 1-phenyl-3-[3-(trifluoromethyl)phenyl]-
SMILES:
C1=CC=C(C=C1)CC(=O)CC2=CC(=CC=C2)C(F)(F)F
Tpsa:
17.07
Logp:
4.0597
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇F₃N₂O
Molecular Weight: 228.17
Synonyms: 4-hydroxy-1-phenyl-3-trifluoromethylpyrazole
SMILES: C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)O
Tpsa: 38.05
Logp: 2.5967
H Acceptors: 3
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:
C₁₀H₇F₃N₂O
Molecular Weight:
228.17
Synonyms:
4-hydroxy-1-phenyl-3-trifluoromethylpyrazole
SMILES:
C1=CC=C(C=C1)N2C=C(C(=N2)C(F)(F)F)O
Tpsa:
38.05
Logp:
2.5967
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1