CS-B1267
(S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride
Manufacturer: ChemScene
CAS Number: 5374-19-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1267-100mg | In Stock | ₹ 4,876.92 |
| 250mg | CS-B1267-250mg | In Stock | ₹ 9,753.84 |
| 1g | CS-B1267-1g | In Stock | ₹ 21,390.00 |
| 5g | CS-B1267-5g | In Stock | ₹ 64,170.00 |
CS-B1267 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,876.92
GST (18%): ₹ 877.846
Total Price: ₹ 5,754.766
Purity
98%
MDL No
MFCD30491815
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈Cl₂N₂
Molecular Weight
261.19
Synonyms
Azaquinzole dihydrochloride, (S)-
SMILES
[H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa
15.27
Logp
2.0326
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (S)-2,3,4,6,7,11b-hexahydro-1H-pyrazino[2,1-a]isoquinoline dihydrochloride | 5374-19-6 | MFCD30491815 | 1g | eMolecules | ₹ 44,116.45 | |
 | (S)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline dihydrochloride | Aaron Chemicals LLC | ₹ 7,015.92 - ₹ 60,490.92 | |
 | 5374-19-6 | (S)-1,3,4,6,7,11b-Hexahydro-2H-pyrazino[2,1-a]isoquinoline dihydrochloride | A2B Chem | ₹ 11,636.16 - ₹ 24,983.52 |
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: 98%
MDL No: MFCD30491815
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈Cl₂N₂
Molecular Weight: 261.19
Synonyms: Azaquinzole dihydrochloride, (S)-
SMILES: [H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa: 15.27
Logp: 2.0326
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD30491815
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈Cl₂N₂
Molecular Weight:
261.19
Synonyms:
Azaquinzole dihydrochloride, (S)-
SMILES:
[H][C@]1(CNCC2)N2CCC3=C1C=CC=C3.[H]Cl.[H]Cl
Tpsa:
15.27
Logp:
2.0326
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD06660192
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FNO
Molecular Weight: 165.16
Synonyms: 4-Fluoro-2-Methoxybenzyl cyanide
SMILES: N#CCC1=CC=C(F)C=C1OC
Tpsa: 33.02
Logp: 1.90038
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06660192
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈FNO
Molecular Weight:
165.16
Synonyms:
4-Fluoro-2-Methoxybenzyl cyanide
SMILES:
N#CCC1=CC=C(F)C=C1OC
Tpsa:
33.02
Logp:
1.90038
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00005231
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂H₄N₄S
Molecular Weight: 116.15
Synonyms: 5-Amino-4H-1,2,4-triazole-3-thiol; 5-Mercapto-1,2,4-triazol-3-amine; 5-Mercapto-3-amino-1,2,4-Triazole; ENT 61388; 5-amino-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES: S=C1NN=C(N)N1
Tpsa: 70.49
Logp: 0.04949
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00005231
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂H₄N₄S
Molecular Weight:
116.15
Synonyms:
5-Amino-4H-1,2,4-triazole-3-thiol; 5-Mercapto-1,2,4-triazol-3-amine; 5-Mercapto-3-amino-1,2,4-Triazole; ENT 61388; 5-amino-1,2-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
S=C1NN=C(N)N1
Tpsa:
70.49
Logp:
0.04949
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23142970
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂
Molecular Weight: 293.20
Synonyms: 1-Benzyl-4-methyl-3-(methylamino)pyridinium bromide
SMILES: CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa: 15.91
Logp: -0.62348
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD23142970
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇BrN₂
Molecular Weight:
293.20
Synonyms:
1-Benzyl-4-methyl-3-(methylamino)pyridinium bromide
SMILES:
CNC1=C[N+](CC2=CC=CC=C2)=CC=C1C.[Br-]
Tpsa:
15.91
Logp:
-0.62348
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3