CS-0151099
2-Methyl-1,2,3,4-tetrahydroisoquinolin-5-ol
Manufacturer: ChemScene
CAS Number: 14097-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0151099-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0151099-250mg | In Stock | ₹ 4,361.00 |
| 1g | CS-0151099-1g | In Stock | ₹ 17,266.00 |
CS-0151099 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
95%
MDL No
MFCD13179350
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO
Molecular Weight
163.22
Synonyms
5-Hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES
CN1CCC2=C(C=CC=C2O)C1
Tpsa
23.47
Logp
1.3801
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 2-Methyl-1234-tetrahydroisoquinolin-5-ol / 100mg / 632285560 / CS-0151099 / 0.000 / 14097-42-8 / MFCD13179350 / 163.220 / C10H13NO | eMolecules | ₹ 5,633.70 | |
 | 5-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl- | Aaron Chemicals LLC | ₹ 4,183.00 - ₹ 6,230.00 | |
 | 14097-42-8 | 1,2,3,4-Tetrahydro-2-methyl-5-isoquinolinol | A2B Chem | ₹ 2,492.00 - ₹ 3,115.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: MFCD13179350
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-Hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CN1CCC2=C(C=CC=C2O)C1
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD13179350
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-Hydroxy-2-methyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CN1CCC2=C(C=CC=C2O)C1
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD20482681
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrNO
Molecular Weight: 240.10
Synonyms: 5-bromo-2-methyl-3,4-dihydroisoquinoline-1(2H)-one
SMILES: CN1CCC2=C(C=CC=C2Br)C1=O
Tpsa: 20.31
Logp: 2.0772
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD20482681
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀BrNO
Molecular Weight:
240.10
Synonyms:
5-bromo-2-methyl-3,4-dihydroisoquinoline-1(2H)-one
SMILES:
CN1CCC2=C(C=CC=C2Br)C1=O
Tpsa:
20.31
Logp:
2.0772
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD18379698
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: None
SMILES: CN1CCC[C@@H](C1=O)N.Cl
Tpsa: 46.33
Logp: -0.0123
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD18379698
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
None
SMILES:
CN1CCC[C@@H](C1=O)N.Cl
Tpsa:
46.33
Logp:
-0.0123
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD23135752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃ClN₂O
Molecular Weight: 164.63
Synonyms: 1-methyl-1,4-diazepan-5-one,hydrochloride
SMILES: CN1CCC(NCC1)=O.Cl
Tpsa: 32.34
Logp: -0.1401
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD23135752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃ClN₂O
Molecular Weight:
164.63
Synonyms:
1-methyl-1,4-diazepan-5-one,hydrochloride
SMILES:
CN1CCC(NCC1)=O.Cl
Tpsa:
32.34
Logp:
-0.1401
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0