CS-0047256
2-Methyl-1,2,3,4-tetrahydroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 14097-39-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047256-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0047256-1g | In Stock | ₹ 13,005.12 |
| 5g | CS-0047256-5g | In Stock | ₹ 57,410.76 |
| 10g | CS-0047256-10g | In Stock | ₹ 1,03,784.28 |
CS-0047256 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
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
1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol
SMILES
OC1=CC=C2CN(CCC2=C1)C
Tpsa
23.47
Logp
1.3801
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AbaChemScene / 2-Methyl-1234-tetrahydroisoquinolin-6-ol / 250mg / 410753822 / CS-0047256 / 0.000 / 14097-39-3 / MFCD01444792 / 163.220 / C10H13NO | eMolecules | ₹ 8,941.88 | |
 | 6-Isoquinolinol, 1,2,3,4-tetrahydro-2-methyl- | Aaron Chemicals LLC | ₹ 3,422.40 - ₹ 16,170.84 |
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: 97%
MDL No: None
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: 1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol
SMILES: OC1=CC=C2CN(CCC2=C1)C
Tpsa: 23.47
Logp: 1.3801
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
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:
1,2,3,4-Tetrahydro-2-methyl-6-isoquinolinol
SMILES:
OC1=CC=C2CN(CCC2=C1)C
Tpsa:
23.47
Logp:
1.3801
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: (5,7-Dimethyl-1-benzofuran-2-yl)methanol
SMILES: OCC1=CC2=CC(C)=CC(C)=C2O1
Tpsa: 33.37
Logp: 2.54194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
(5,7-Dimethyl-1-benzofuran-2-yl)methanol
SMILES:
OCC1=CC2=CC(C)=CC(C)=C2O1
Tpsa:
33.37
Logp:
2.54194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₅NOS
Molecular Weight: 103.14
Synonyms: None
SMILES: S=C(C(C)=O)N
Tpsa: 43.09
Logp: -0.1385
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₅NOS
Molecular Weight:
103.14
Synonyms:
None
SMILES:
S=C(C(C)=O)N
Tpsa:
43.09
Logp:
-0.1385
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: None
SMILES: CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa: 50.8
Logp: 2.1545
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
None
SMILES:
CC(C)(OC(N1CCC(CC1)NC2CCOCC2)=O)C
Tpsa:
50.8
Logp:
2.1545
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2