CS-0036992
(9aR)-2,3,4,6,7,8,9,9a-Octahydro-1H-pyrido[1,2-a]pyrazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 634922-12-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0036992-100mg | In Stock | ₹ 1,691.00 |
| 250mg | CS-0036992-250mg | In Stock | ₹ 4,094.00 |
| 500mg | CS-0036992-500mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0036992-1g | In Stock | ₹ 16,109.00 |
| 2.5g | CS-0036992-2.5g | In Stock | ₹ 40,139.00 |
| 5g | CS-0036992-5g | In Stock | ₹ 66,750.00 |
CS-0036992 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,691.00
GST (18%): ₹ 304.38
Total Price: ₹ 1,995.38
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
(R)-Octahydro-1H-pyrido[1,2-A]pyrazine hydrochloride
SMILES
N12CCCC[C@@H]1CNCC2.Cl.Cl
Tpsa
15.27
Logp
1.2877
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (R)-OCTAHYDRO-1H-PYRIDO[1,2-A]PYRAZINE 2HCL | 634922-12-6 | MFCD11858491 | 1g | eMolecules | ₹ 60,860.87 | |
 | (R)-octahydro-pyrido[1,2-a]pyrazine dihydrochloride | Aaron Chemicals LLC | ₹ 3,293.00 - ₹ 52,688.00 |
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: (R)-Octahydro-1H-pyrido[1,2-A]pyrazine hydrochloride
SMILES: N12CCCC[C@@H]1CNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.2877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
(R)-Octahydro-1H-pyrido[1,2-A]pyrazine hydrochloride
SMILES:
N12CCCC[C@@H]1CNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.2877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrO₂
Molecular Weight: 293.16
Synonyms: 6-Bromospiro[Cyclohexane-1,2-Indene]-1,4(3H)-Dione(WX633218)
SMILES: C1=CC(=CC2=C1CC3(CCC(=O)CC3)C2=O)Br
Tpsa: 34.14
Logp: 3.3174
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrO₂
Molecular Weight:
293.16
Synonyms:
6-Bromospiro[Cyclohexane-1,2-Indene]-1,4(3H)-Dione(WX633218)
SMILES:
C1=CC(=CC2=C1CC3(CCC(=O)CC3)C2=O)Br
Tpsa:
34.14
Logp:
3.3174
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: Tert-Butyl N-[2-Oxo-1-Phenyl-2-(Pyrrolidin-1-Yl)Ethyl]Carbamate
SMILES: CC(C)(C)OC(=NC(C1=CC=CC=C1)C(=O)N2CCCC2)O
Tpsa: 62.13
Logp: 3.0792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
Tert-Butyl N-[2-Oxo-1-Phenyl-2-(Pyrrolidin-1-Yl)Ethyl]Carbamate
SMILES:
CC(C)(C)OC(=NC(C1=CC=CC=C1)C(=O)N2CCCC2)O
Tpsa:
62.13
Logp:
3.0792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: tert-Butyl 1-(aminomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2(CC1CO2)CN
Tpsa: 64.79
Logp: 0.7235
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
tert-Butyl 1-(aminomethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2(CC1CO2)CN
Tpsa:
64.79
Logp:
0.7235
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1