CS-0543820
9-Methoxy-1,3,4,6,7,11b-hexahydro-2H-pyrazino[2,1-a]isoquinoline
Manufacturer: ChemScene
CAS Number: 1082871-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543820-1g | In Stock | ₹ 93,602.64 |
CS-0543820 - 1g
In Stock
Quantity
1
Base Price: ₹ 93,602.64
GST (18%): ₹ 16,848.475
Total Price: ₹ 1,10,451.115
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O
Molecular Weight
218.29
Synonyms
9-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
SMILES
COC1=CC2=C(C=C1)C3CNCCN3CC2
Tpsa
24.5
Logp
1.1976
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1082871-91-7 | 9-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: 9-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
SMILES: COC1=CC2=C(C=C1)C3CNCCN3CC2
Tpsa: 24.5
Logp: 1.1976
H Acceptors: 3
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
9-Methoxy-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline
SMILES:
COC1=CC2=C(C=C1)C3CNCCN3CC2
Tpsa:
24.5
Logp:
1.1976
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD26142883
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁ClFNO₃
Molecular Weight: 365.83
Synonyms: cis-(-)-Paroxetine Hydrochloride
SMILES: C1CNC[C@@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD26142883
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁ClFNO₃
Molecular Weight:
365.83
Synonyms:
cis-(-)-Paroxetine Hydrochloride
SMILES:
C1CNC[C@@H]([C@@H]1C2=CC=C(C=C2)F)COC3=CC4=C(C=C3)OCO4.Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₄O
Molecular Weight: 246.31
Synonyms: None
SMILES: O=C(NC(C)(C)C)C=1C=NC2=C(C1)C(=NN2C)C
Tpsa: 59.81
Logp: 1.80502
H Acceptors: 4
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:
C₁₃H₁₈N₄O
Molecular Weight:
246.31
Synonyms:
None
SMILES:
O=C(NC(C)(C)C)C=1C=NC2=C(C1)C(=NN2C)C
Tpsa:
59.81
Logp:
1.80502
H Acceptors:
4
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: C₁₅H₂₆INO₂S
Molecular Weight: 411.34
Synonyms: benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide
SMILES: CC[N+](CC)(CCS(=O)(=O)CC)CC1=CC=CC=C1.[I-]
Tpsa: 34.14
Logp: -0.5181
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆INO₂S
Molecular Weight:
411.34
Synonyms:
benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide
SMILES:
CC[N+](CC)(CCS(=O)(=O)CC)CC1=CC=CC=C1.[I-]
Tpsa:
34.14
Logp:
-0.5181
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
8