CS-0020945
4-Phenyl-1,2,3,4-tetrahydroisoquinoline dihydrobromide
Manufacturer: ChemScene
CAS Number: 6109-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0020945-100mg | In Stock | ₹ 20,114.00 |
| 250mg | CS-0020945-250mg | In Stock | ₹ 28,569.00 |
| 1g | CS-0020945-1g | In Stock | ₹ 57,227.00 |
| 5g | CS-0020945-5g | In Stock | ₹ 2,36,740.00 |
| 10g | CS-0020945-10g | In Stock | ₹ 4,61,554.00 |
CS-0020945 - 100mg
In Stock
Quantity
1
Base Price: ₹ 20,114.00
GST (18%): ₹ 3,620.52
Total Price: ₹ 23,734.52
Purity
98%
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
4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
SMILES
C1(C2=CC=CC=C2)CNCC3=C1C=CC=C3.Cl
Tpsa
12.03
Logp
3.3435
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6109-35-9 | 4-Phenyl-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 18,601.00 - ₹ 1,31,631.00 |
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
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Purity: 98%
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: 4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
SMILES: C1(C2=CC=CC=C2)CNCC3=C1C=CC=C3.Cl
Tpsa: 12.03
Logp: 3.3435
H Acceptors: 1
H Donors: 1
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:
C₁₅H₁₆ClN
Molecular Weight:
245.75
Synonyms:
4-Phenyl-1,2,3,4-tetrahydroisoquinoline Hydrochloride
SMILES:
C1(C2=CC=CC=C2)CNCC3=C1C=CC=C3.Cl
Tpsa:
12.03
Logp:
3.3435
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00055216
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅IN₂O₂
Molecular Weight: 358.17
Synonyms: None
SMILES: CC(NCCC1=C(I)NC2=C1C=C(OC)C=C2)=O
Tpsa: 54.12
Logp: 2.4597
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00055216
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅IN₂O₂
Molecular Weight:
358.17
Synonyms:
None
SMILES:
CC(NCCC1=C(I)NC2=C1C=C(OC)C=C2)=O
Tpsa:
54.12
Logp:
2.4597
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00672670
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₅Cl₂N₃O₃
Molecular Weight: 380.23
Synonyms: None
SMILES: O=C([C@@H]1NC2=C(C(Cl)=CC(Cl)=C2)[C@@H](NC(NC3=CC=CC=C3)=O)C1)O
Tpsa: 90.46
Logp: 4.125
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00672670
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₅Cl₂N₃O₃
Molecular Weight:
380.23
Synonyms:
None
SMILES:
O=C([C@@H]1NC2=C(C(Cl)=CC(Cl)=C2)[C@@H](NC(NC3=CC=CC=C3)=O)C1)O
Tpsa:
90.46
Logp:
4.125
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09833278
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₄H₄₆N₂O₃
Molecular Weight: 650.85
Synonyms: 1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole
SMILES: CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6
Tpsa: 35.86
Logp: 10.0778
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 13
Purity:
98%
MDL No:
MFCD09833278
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₄H₄₆N₂O₃
Molecular Weight:
650.85
Synonyms:
1-(4-(2-(Azepan-1-yl)ethoxy)benzyl)-5-(benzyloxy)-2-(4-(benzyloxy)phenyl)-3-methyl-1H-indole
SMILES:
CC1=C(C2=CC=C(OCC3=CC=CC=C3)C=C2)N(CC4=CC=C(OCCN5CCCCCC5)C=C4)C6=C1C=C(OCC7=CC=CC=C7)C=C6
Tpsa:
35.86
Logp:
10.0778
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
13