CS-0006980
4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)aniline
Manufacturer: ChemScene
CAS Number: 82925-02-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0006980-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0006980-250mg | In Stock | ₹ 7,015.92 |
| 1g | CS-0006980-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0006980-5g | In Stock | ₹ 51,421.56 |
CS-0006980 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
97%
MDL No
MFCD04974539
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄N₂O₂
Molecular Weight
312.41
Synonyms
4-[2-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-2-Isoquinolinyl)Ethyl]Aniline
SMILES
NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2
Tpsa
47.72
Logp
2.8868
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-[2-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)ETHYL]-BENZENAMINE | Aaron Chemicals LLC | ₹ 3,679.08 - ₹ 44,491.20 | |
 | 82925-02-8 | 4-[2-(6,7-Dimethoxy-1,2,3,4-tetrahydro-2-isoquinolinyl)ethyl]aniline | A2B Chem | ₹ 2,566.80 - ₹ 54,843.96 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD04974539
Storage: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄N₂O₂
Molecular Weight: 312.41
Synonyms: 4-[2-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-2-Isoquinolinyl)Ethyl]Aniline
SMILES: NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2
Tpsa: 47.72
Logp: 2.8868
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD04974539
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄N₂O₂
Molecular Weight:
312.41
Synonyms:
4-[2-(6,7-Dimethoxy-1,2,3,4-Tetrahydro-2-Isoquinolinyl)Ethyl]Aniline
SMILES:
NC(C=C1)=CC=C1CCN2CC3=CC(OC)=C(OC)C=C3CC2
Tpsa:
47.72
Logp:
2.8868
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₄
Molecular Weight: 266.29
Synonyms: None
SMILES: O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa: 67.87
Logp: 1.3211
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₄
Molecular Weight:
266.29
Synonyms:
None
SMILES:
O=C([C@@H](NC(OCC1=CC=CC=C1)=O)C)N(C)OC
Tpsa:
67.87
Logp:
1.3211
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18398159
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃F₃IN
Molecular Weight: 297.02
Synonyms: benzonitrile,2-iodo-5-(trifluoromethyl)
SMILES: IC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa: 23.79
Logp: 3.18168
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18398159
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₃F₃IN
Molecular Weight:
297.02
Synonyms:
benzonitrile,2-iodo-5-(trifluoromethyl)
SMILES:
IC1=C(C#N)C=C(C(F)(F)F)C=C1
Tpsa:
23.79
Logp:
3.18168
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₁FO
Molecular Weight: 166.19
Synonyms: None
SMILES: COC1=CC=C(C(C)=C)C(F)=C1
Tpsa: 9.23
Logp: 2.8674
H Acceptors: 1
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:
C₁₀H₁₁FO
Molecular Weight:
166.19
Synonyms:
None
SMILES:
COC1=CC=C(C(C)=C)C(F)=C1
Tpsa:
9.23
Logp:
2.8674
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2