CS-0188491
5,6,7,8-Tetrahydroisoquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 97112-03-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0188491-250mg | In Stock | ₹ 5,429.00 |
| 1g | CS-0188491-1g | In Stock | ₹ 15,308.00 |
| 5g | CS-0188491-5g | In Stock | ₹ 72,179.00 |
CS-0188491 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO
Molecular Weight
149.19
Synonyms
5-hydroxy-5,6,7,8-tetrahydroisoquinoline
SMILES
C1CC2=CN=CC=C2C(C1)O
Tpsa
33.12
Logp
1.4513
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5,6,7,8-TETRAHYDROISOQUINOLIN-5-OL | 97112-03-3 | MFCD11847763 | 1g | eMolecules | ₹ 24,891.52 | |
 | eMolecules Ambeed / 5678-Tetrahydroisoquinolin-5-ol / 250mg / 600840034 / A423387 / / 97112-03-3 / MFCD11847763 / 149.193 / C9H11NO | eMolecules | ₹ 7,991.31 | |
 | 5-Isoquinolinol, 5,6,7,8-tetrahydro- | Aaron Chemicals LLC | ₹ 1,513.00 - ₹ 13,884.00 | |
 | 97112-03-3 | 5,6,7,8-Tetrahydroisoquinolin-5-ol | A2B Chem | ₹ 3,827.00 - ₹ 10,769.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 5-hydroxy-5,6,7,8-tetrahydroisoquinoline
SMILES: C1CC2=CN=CC=C2C(C1)O
Tpsa: 33.12
Logp: 1.4513
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
5-hydroxy-5,6,7,8-tetrahydroisoquinoline
SMILES:
C1CC2=CN=CC=C2C(C1)O
Tpsa:
33.12
Logp:
1.4513
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃BrCl₂N₂S
Molecular Weight: 273.97
Synonyms: 4,6-dichloro-5-bromo-2-(methylthio)-pyrimidine
SMILES: CSC1=NC(=C(C(=N1)Cl)Br)Cl
Tpsa: 25.78
Logp: 3.2678
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃BrCl₂N₂S
Molecular Weight:
273.97
Synonyms:
4,6-dichloro-5-bromo-2-(methylthio)-pyrimidine
SMILES:
CSC1=NC(=C(C(=N1)Cl)Br)Cl
Tpsa:
25.78
Logp:
3.2678
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: 2-Amino-6-nitrobenzyl alcohol
SMILES: O=N(=O)C=1C=CC=C(N)C1CO
Tpsa: 89.39
Logp: 0.6693
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
2-Amino-6-nitrobenzyl alcohol
SMILES:
O=N(=O)C=1C=CC=C(N)C1CO
Tpsa:
89.39
Logp:
0.6693
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 2-cyano-3-cyclopropylprop-2-enoic acid
SMILES: N#CC(=CC1CC1)C(=O)O
Tpsa: 61.09
Logp: 0.93098
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
2-cyano-3-cyclopropylprop-2-enoic acid
SMILES:
N#CC(=CC1CC1)C(=O)O
Tpsa:
61.09
Logp:
0.93098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2