CS-0061984
2-Benzyl-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1823523-01-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0061984-100mg | In Stock | ₹ 6,930.36 |
| 250mg | CS-0061984-250mg | In Stock | ₹ 11,037.24 |
| 1g | CS-0061984-1g | In Stock | ₹ 25,839.12 |
CS-0061984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,930.36
GST (18%): ₹ 1,247.465
Total Price: ₹ 8,177.825
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO
Molecular Weight
253.34
Synonyms
None
SMILES
COC1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa
12.47
Logp
3.2535
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2-benzyl-6-Methoxy-1,2,3,4-tetrahydroisoquinoline | Aaron Chemicals LLC | -- |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO
Molecular Weight: 253.34
Synonyms: None
SMILES: COC1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa: 12.47
Logp: 3.2535
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO
Molecular Weight:
253.34
Synonyms:
None
SMILES:
COC1=CC=C2CN(CC3=CC=CC=C3)CCC2=C1
Tpsa:
12.47
Logp:
3.2535
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 2-(3-Methoxyphenyl)pyridine-3-carboxylic acid, 3-(3-Carboxypyridin-2-yl)anisole
SMILES: COC1=CC=CC(=C1)C2=C(C=CC=N2)C(=O)O
Tpsa: 59.42
Logp: 2.4554
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
2-(3-Methoxyphenyl)pyridine-3-carboxylic acid, 3-(3-Carboxypyridin-2-yl)anisole
SMILES:
COC1=CC=CC(=C1)C2=C(C=CC=N2)C(=O)O
Tpsa:
59.42
Logp:
2.4554
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: COC1=CC=CC(=C1)C2=C(C=CC=N2)N
Tpsa: 48.14
Logp: 2.3394
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:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
COC1=CC=CC(=C1)C2=C(C=CC=N2)N
Tpsa:
48.14
Logp:
2.3394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃OS
Molecular Weight: 207.25
Synonyms: 2-Amino-5-(3-methoxyphenyl)-1,3,4-thiadiazole
SMILES: COC1=CC=CC(C2=NN=C(S2)N)=C1
Tpsa: 61.03
Logp: 1.7959
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃OS
Molecular Weight:
207.25
Synonyms:
2-Amino-5-(3-methoxyphenyl)-1,3,4-thiadiazole
SMILES:
COC1=CC=CC(C2=NN=C(S2)N)=C1
Tpsa:
61.03
Logp:
1.7959
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2