CS-M3353
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobrimide
Manufacturer: ChemScene
CAS Number: 59839-23-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3353-250mg | In Stock | ₹ 4,094.00 |
| 1g | CS-M3353-1g | In Stock | ₹ 12,015.00 |
| 5g | CS-M3353-5g | In Stock | ₹ 36,490.00 |
| 10g | CS-M3353-10g | In Stock | ₹ 60,698.00 |
| 25g | CS-M3353-25g | In Stock | ₹ 1,36,170.00 |
CS-M3353 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
98%
MDL No
MFCD08437641
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO
Molecular Weight
230.10
Synonyms
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
SMILES
OC1=CC2=C(CNCC2)C=C1.Br
Tpsa
32.26
Logp
1.6158
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide | 59839-23-5 | MFCD08437641 | 1g | eMolecules | ₹ 17,686.08 | |
 | 1,2,3,4-TETRAHYDRO-ISOQUINOLIN-6-OL HBR | Aaron Chemicals LLC | ₹ 2,492.00 - ₹ 58,384.00 | |
 | 59839-23-5 | 1,2,3,4-Tetrahydro-isoquinolin-6-ol hydrobromide | A2B Chem | ₹ 5,162.00 - ₹ 1,48,897.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD08437641
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO
Molecular Weight: 230.10
Synonyms: 1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
SMILES: OC1=CC2=C(CNCC2)C=C1.Br
Tpsa: 32.26
Logp: 1.6158
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08437641
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO
Molecular Weight:
230.10
Synonyms:
1,2,3,4-Tetrahydroisoquinolin-6-ol hydrobromide
SMILES:
OC1=CC2=C(CNCC2)C=C1.Br
Tpsa:
32.26
Logp:
1.6158
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00008187
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃NO
Molecular Weight: 151.21
Synonyms: None
SMILES: NCCC1=CC(OC)=CC=C1
Tpsa: 35.25
Logp: 1.1964
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00008187
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃NO
Molecular Weight:
151.21
Synonyms:
None
SMILES:
NCCC1=CC(OC)=CC=C1
Tpsa:
35.25
Logp:
1.1964
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD29924765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES: COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa: 24.94
Logp: 3.0777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29924765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES:
COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa:
24.94
Logp:
3.0777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 60% in water
MDL No: MFCD26057455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₃
Molecular Weight: 321.95
Synonyms: Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES: BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa: 43.37
Logp: 2.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
60% in water
MDL No:
MFCD26057455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₃
Molecular Weight:
321.95
Synonyms:
Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES:
BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa:
43.37
Logp:
2.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2