CS-M3355
Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane
Manufacturer: ChemScene
CAS Number: 942150-85-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M3355-100mg | In Stock | ₹ 10,146.00 |
| 250mg | CS-M3355-250mg | In Stock | ₹ 20,203.00 |
| 1g | CS-M3355-1g | In Stock | ₹ 44,500.00 |
CS-M3355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,146.00
GST (18%): ₹ 1,826.28
Total Price: ₹ 11,972.28
Purity
95%
MDL No
MFCD29924765
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₆N₂O₂
Molecular Weight
338.44
Synonyms
Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES
COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa
24.94
Logp
3.0777
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Bis(6-methoxy-3,4-dihydroisoquinolin-2(1H)-yl)methane | 942150-85-8 | MFCD29924765 | 1g | eMolecules | ₹ 89,542.90 | |
 | Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy- | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 48,149.00 | |
 | 942150-85-8 | Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy- | A2B Chem | ₹ 11,303.00 - ₹ 47,971.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: MFCD29924765
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₆N₂O₂
Molecular Weight: 338.44
Synonyms: Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES: COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa: 24.94
Logp: 3.0777
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD29924765
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₆N₂O₂
Molecular Weight:
338.44
Synonyms:
Isoquinoline, 2,2'-methylenebis[1,2,3,4-tetrahydro-6-methoxy-
SMILES:
COC1=CC2=C(CN(CN3CC4=C(C=C(OC)C=C4)CC3)CC2)C=C1
Tpsa:
24.94
Logp:
3.0777
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 60% in water
MDL No: MFCD26057455
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂O₃
Molecular Weight: 321.95
Synonyms: Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES: BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa: 43.37
Logp: 2.5673
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
60% in water
MDL No:
MFCD26057455
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆Br₂O₃
Molecular Weight:
321.95
Synonyms:
Benzeneacetic acid, 2,5-dibromo-α-oxo-, methyl ester
SMILES:
BrC1=C(C(C(OC)=O)=O)C=C(Br)C=C1
Tpsa:
43.37
Logp:
2.5673
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11179631
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂O₃
Molecular Weight: 307.92
Synonyms: (2,5-Dibromophenyl)(oxo)acetic acid
SMILES: BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1
Tpsa: 54.37
Logp: 2.4789
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD11179631
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂O₃
Molecular Weight:
307.92
Synonyms:
(2,5-Dibromophenyl)(oxo)acetic acid
SMILES:
BrC1=C(C(C(O)=O)=O)C=C(Br)C=C1
Tpsa:
54.37
Logp:
2.4789
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD02664691
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Br₂O₂
Molecular Weight: 293.94
Synonyms: Benzeneacetic acid, 2,5-dibromo-
SMILES: BrC1=C(CC(O)=O)C=C(Br)C=C1
Tpsa: 37.3
Logp: 2.8387
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02664691
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Br₂O₂
Molecular Weight:
293.94
Synonyms:
Benzeneacetic acid, 2,5-dibromo-
SMILES:
BrC1=C(CC(O)=O)C=C(Br)C=C1
Tpsa:
37.3
Logp:
2.8387
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2