CS-M3484
(R)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 5315-02-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-M3484-50mg | In Stock | ₹ 17,889.00 |
| 100mg | CS-M3484-100mg | In Stock | ₹ 30,349.00 |
| 250mg | CS-M3484-250mg | In Stock | ₹ 60,698.00 |
| 1g | CS-M3484-1g | In Stock | ₹ 1,33,500.00 |
CS-M3484 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,889.00
GST (18%): ₹ 3,220.02
Total Price: ₹ 21,109.02
Purity
98%
MDL No
MFCD30491838
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂
Molecular Weight
261.19
Synonyms
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES
Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa
15.27
Logp
2.0326
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride | 5315-02-6 | MFCD30491838 | 1g | eMolecules | ₹ 2,58,909.01 | |
 | 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- | Aaron Chemicals LLC | ₹ 43,343.00 - ₹ 1,44,447.00 | |
 | 5315-02-6 | 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)- | 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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD30491838
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: 2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES: Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491838
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
2H-Pyrazino[2,1-a]isoquinoline, 1,3,4,6,7,11b-hexahydro-, dihydrochloride, (R)-
SMILES:
Cl[H].Cl[H].[C@@H]1(CNCC2)N2CCC3=C1C=CC=C3
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂O₉
Molecular Weight: 560.55
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (11bS)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES: O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa: 159.54
Logp: 2.3224
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₉
Molecular Weight:
560.55
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2S,3S)-, compd. with (11bS)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES:
O=C1CNC[C@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@H]([C@@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa:
159.54
Logp:
2.3224
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₂₈N₂O₉
Molecular Weight: 560.55
Synonyms: Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES: O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa: 159.54
Logp: 2.3224
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₂₈N₂O₉
Molecular Weight:
560.55
Synonyms:
Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one
SMILES:
O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O
Tpsa:
159.54
Logp:
2.3224
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD06208805
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FO₄
Molecular Weight: 184.12
Synonyms: 4-Fluoro-1,3-benzenedicarboxylic acid; 4-Fluoroisophthalic acid; NSC 50699; 4-Fluor-isophtalsaeure
SMILES: FC1=C(C(O)=O)C=C(C(O)=O)C=C1
Tpsa: 74.6
Logp: 1.2221
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06208805
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FO₄
Molecular Weight:
184.12
Synonyms:
4-Fluoro-1,3-benzenedicarboxylic acid; 4-Fluoroisophthalic acid; NSC 50699; 4-Fluor-isophtalsaeure
SMILES:
FC1=C(C(O)=O)C=C(C(O)=O)C=C1
Tpsa:
74.6
Logp:
1.2221
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2