CS-0215783
6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol
Manufacturer: ChemScene
CAS Number: 1011-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215783-50mg | In Stock | ₹ 26,095.80 |
| 100mg | CS-0215783-100mg | In Stock | ₹ 38,844.24 |
| 250mg | CS-0215783-250mg | In Stock | ₹ 55,614.00 |
CS-0215783 - 50mg
In Stock
Quantity
1
Base Price: ₹ 26,095.80
GST (18%): ₹ 4,697.244
Total Price: ₹ 30,793.044
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂
Molecular Weight
179.22
Synonyms
6-Methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES
COC1=C(C=C2CNCCC2=C1)O
Tpsa
41.49
Logp
1.0465
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1011-42-3 | 6-Methoxy-1,2,3,4-tetrahydroisoquinolin-7-ol | A2B Chem | ₹ 48,426.96 - ₹ 3,56,442.96 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: 6-Methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES: COC1=C(C=C2CNCCC2=C1)O
Tpsa: 41.49
Logp: 1.0465
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
6-Methoxy-7-hydroxy-1,2,3,4-tetrahydroisoquinoline
SMILES:
COC1=C(C=C2CNCCC2=C1)O
Tpsa:
41.49
Logp:
1.0465
H Acceptors:
3
H Donors:
2
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: C₁₀H₇BrO₂
Molecular Weight: 239.07
Synonyms: None
SMILES: O=C(OC)C#CC1=CC=CC(Br)=C1
Tpsa: 26.3
Logp: 1.9736
H Acceptors: 2
H Donors: 0
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:
C₁₀H₇BrO₂
Molecular Weight:
239.07
Synonyms:
None
SMILES:
O=C(OC)C#CC1=CC=CC(Br)=C1
Tpsa:
26.3
Logp:
1.9736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄O₃S
Molecular Weight: 156.16
Synonyms: 4-formyl-3-thiophenecarboxylic acid
SMILES: O=C(C1=CSC=C1C=O)O
Tpsa: 54.37
Logp: 1.2588
H Acceptors: 3
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:
C₆H₄O₃S
Molecular Weight:
156.16
Synonyms:
4-formyl-3-thiophenecarboxylic acid
SMILES:
O=C(C1=CSC=C1C=O)O
Tpsa:
54.37
Logp:
1.2588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀ClN₃O
Molecular Weight: 163.61
Synonyms: N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine,hydrochloride
SMILES: CC1=NN=C(CNC)O1.[H]Cl
Tpsa: 50.95
Logp: 0.51922
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀ClN₃O
Molecular Weight:
163.61
Synonyms:
N-methyl-1-(5-methyl-1,3,4-oxadiazol-2-yl)methanamine,hydrochloride
SMILES:
CC1=NN=C(CNC)O1.[H]Cl
Tpsa:
50.95
Logp:
0.51922
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2