CS-0441836
7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol
Manufacturer: ChemScene
CAS Number: 1011-43-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0441836-100mg | In Stock | ₹ 41,239.92 |
| 250mg | CS-0441836-250mg | In Stock | ₹ 66,907.92 |
| 1g | CS-0441836-1g | In Stock | ₹ 1,69,579.92 |
CS-0441836 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,239.92
GST (18%): ₹ 7,423.186
Total Price: ₹ 48,663.106
Purity
98%
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
None
SMILES
COC1=C(C=C2CCNCC2=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 | |
|---|---|---|---|---|
 | 1011-43-4 | 7-Methoxy-1,2,3,4-tetrahydroisoquinolin-6-ol | A2B Chem | ₹ 45,517.92 - ₹ 1,85,151.84 |
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-P330-P362+P364-P405-P501
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Purity: 98%
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: None
SMILES: COC1=C(C=C2CCNCC2=C1)O
Tpsa: 41.49
Logp: 1.0465
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:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
None
SMILES:
COC1=C(C=C2CCNCC2=C1)O
Tpsa:
41.49
Logp:
1.0465
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: C₉H₆N₂O₃
Molecular Weight: 190.16
Synonyms: 5-Pyridin-4-yl-1,3-oxazole-4-carboxylic acid
SMILES: C1=C(C=CN=C1)C2=C(C(=O)O)N=CO2
Tpsa: 76.22
Logp: 1.4348
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆N₂O₃
Molecular Weight:
190.16
Synonyms:
5-Pyridin-4-yl-1,3-oxazole-4-carboxylic acid
SMILES:
C1=C(C=CN=C1)C2=C(C(=O)O)N=CO2
Tpsa:
76.22
Logp:
1.4348
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈FNO₂
Molecular Weight: 241.22
Synonyms: 2-(2-Fluoro-phenyl)-benzooxazole-5-carbaldehyde
SMILES: C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C=O)O2)F
Tpsa: 43.1
Logp: 3.4464
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈FNO₂
Molecular Weight:
241.22
Synonyms:
2-(2-Fluoro-phenyl)-benzooxazole-5-carbaldehyde
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(C=CC(=C3)C=O)O2)F
Tpsa:
43.1
Logp:
3.4464
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrClN
Molecular Weight: 230.49
Synonyms: 3-bromo-4-chloroindole
SMILES: C1=CC(=C2C(=CNC2=C1)Br)Cl
Tpsa: 15.79
Logp: 3.5838
H Acceptors: 0
H Donors: 1
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:
C₈H₅BrClN
Molecular Weight:
230.49
Synonyms:
3-bromo-4-chloroindole
SMILES:
C1=CC(=C2C(=CNC2=C1)Br)Cl
Tpsa:
15.79
Logp:
3.5838
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0