CS-0260180
1,2,3,4-Tetrahydroisoquinoline-6,7-diol hydrobromide
Manufacturer: ChemScene
CAS Number: 52768-23-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260180-50mg | In Stock | ₹ 8,299.32 |
| 100mg | CS-0260180-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0260180-250mg | In Stock | ₹ 17,710.92 |
| 500mg | CS-0260180-500mg | In Stock | ₹ 27,978.12 |
| 1g | CS-0260180-1g | In Stock | ₹ 35,849.64 |
| 5g | CS-0260180-5g | In Stock | ₹ 89,067.96 |
| 10g | CS-0260180-10g | In Stock | ₹ 1,30,735.68 |
CS-0260180 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂BrNO₂
Molecular Weight
246.10
Synonyms
1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL
SMILES
OC1=CC2=C(CNCC2)C=C1O.[H]Br
Tpsa
52.49
Logp
1.3214
H Acceptors
3
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrobromide | 52768-23-7 | MFCD00078115 | 100mg | eMolecules | ₹ 6,297.22 | |
 | 52768-23-7 | 1,2,3,4-TETRAHYDRO-6,7-ISOQUINOLINEDIOL HYDROBROMIDE | A2B Chem | ₹ 4,534.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂BrNO₂
Molecular Weight: 246.10
Synonyms: 1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL
SMILES: OC1=CC2=C(CNCC2)C=C1O.[H]Br
Tpsa: 52.49
Logp: 1.3214
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂BrNO₂
Molecular Weight:
246.10
Synonyms:
1,2,3,4-TETRAHYDROISOQUINOLIN-2-IUM-6,7-DIOL
SMILES:
OC1=CC2=C(CNCC2)C=C1O.[H]Br
Tpsa:
52.49
Logp:
1.3214
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃N₃OS
Molecular Weight: 283.35
Synonyms: 4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES: SC1=NN=CN1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa: 39.94
Logp: 3.135
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃N₃OS
Molecular Weight:
283.35
Synonyms:
4-(4-phenylmethoxyphenyl)-1H-1,2,4-triazole-5-thione
SMILES:
SC1=NN=CN1C2=CC=C(OCC3=CC=CC=C3)C=C2
Tpsa:
39.94
Logp:
3.135
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃ClN₂O₃
Molecular Weight: 232.66
Synonyms: None
SMILES: OCC[C@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa: 89.39
Logp: 1.3988
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃ClN₂O₃
Molecular Weight:
232.66
Synonyms:
None
SMILES:
OCC[C@H](N)C1=CC=CC([N+]([O-])=O)=C1.[H]Cl
Tpsa:
89.39
Logp:
1.3988
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄
Molecular Weight: 160.18
Synonyms: 4-(1H-1,2,4-triazol-3-yl)aniline
SMILES: C1=C(C=CC(=C1)N)C2=NNC=N2
Tpsa: 67.59
Logp: 1.0539
H Acceptors: 3
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:
C₈H₈N₄
Molecular Weight:
160.18
Synonyms:
4-(1H-1,2,4-triazol-3-yl)aniline
SMILES:
C1=C(C=CC(=C1)N)C2=NNC=N2
Tpsa:
67.59
Logp:
1.0539
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1