CS-0452290
7-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 41565-95-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0452290-100mg | In Stock | ₹ 15,130.00 |
| 250mg | CS-0452290-250mg | In Stock | ₹ 24,920.00 |
| 1g | CS-0452290-1g | In Stock | ₹ 49,840.00 |
CS-0452290 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,130.00
GST (18%): ₹ 2,723.40
Total Price: ₹ 17,853.40
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅NO
Molecular Weight
177.24
Synonyms
Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES
CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa
21.26
Logp
1.9019
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41565-95-1 | 7-methoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | ₹ 10,591.00 - ₹ 17,444.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅NO
Molecular Weight: 177.24
Synonyms: Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES: CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa: 21.26
Logp: 1.9019
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₅NO
Molecular Weight:
177.24
Synonyms:
Methoxy-7 methyl-1 tetrahydro-1,2,3,4 isoquinoleine
SMILES:
CC1C2=C(C=CC(=C2)OC)CCN1
Tpsa:
21.26
Logp:
1.9019
H Acceptors:
2
H Donors:
1
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: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 3.5-Dichlor-4-allyloxybenzoesaeure
SMILES: C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa: 46.53
Logp: 3.2564
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
3.5-Dichlor-4-allyloxybenzoesaeure
SMILES:
C=CCOC1=C(C=C(C=C1Cl)C(=O)O)Cl
Tpsa:
46.53
Logp:
3.2564
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C6H4Cl3N
Molecular Weight: 196.46
Synonyms: 3-(Chloromethyl)-2,6-dichloropyridine
SMILES: C1=CC(=NC(=C1CCl)Cl)Cl
Tpsa: 12.89
Logp: 3.1272
H Acceptors: 1
H Donors: 0
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:
C6H4Cl3N
Molecular Weight:
196.46
Synonyms:
3-(Chloromethyl)-2,6-dichloropyridine
SMILES:
C1=CC(=NC(=C1CCl)Cl)Cl
Tpsa:
12.89
Logp:
3.1272
H Acceptors:
1
H Donors:
0
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: C₁₂H₁₁Br
Molecular Weight: 235.12
Synonyms: 1-Bromomethyl-4-methylnaphthalene
SMILES: CC1=CC=C(CBr)C2=CC=CC=C12
Tpsa: 0
Logp: 4.04312
H Acceptors: 0
H Donors: 0
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:
C₁₂H₁₁Br
Molecular Weight:
235.12
Synonyms:
1-Bromomethyl-4-methylnaphthalene
SMILES:
CC1=CC=C(CBr)C2=CC=CC=C12
Tpsa:
0
Logp:
4.04312
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1