CS-0271851
Octahydro-2h-pyrido[1,2-a]pyrazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 113570-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0271851-250mg | In Stock | ₹ 3,165.72 |
CS-0271851 - 250mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
95%
MDL No
MFCD10686862
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈Cl₂N₂
Molecular Weight
213.15
Synonyms
Octahydro-pyrido[1,2-a]pyrazine dihydrochloride
SMILES
N12CCCCC1CNCC2.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 Octahydro-pyrido[1,2-a]pyrazine dihydrochloride | 113570-68-6 | MFCD10686862 | 5g | eMolecules | ₹ 85,615.61 | |
 | 113570-68-6 | Octahydro-1h-pyrido[1,2-a]pyrazine dihydrochloride | A2B Chem | ₹ 6,930.36 - ₹ 2,18,178.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: MFCD10686862
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂
Molecular Weight: 213.15
Synonyms: Octahydro-pyrido[1,2-a]pyrazine dihydrochloride
SMILES: N12CCCCC1CNCC2.Cl.Cl
Tpsa: 15.27
Logp: 1.2877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD10686862
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂
Molecular Weight:
213.15
Synonyms:
Octahydro-pyrido[1,2-a]pyrazine dihydrochloride
SMILES:
N12CCCCC1CNCC2.Cl.Cl
Tpsa:
15.27
Logp:
1.2877
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₄F₃N
Molecular Weight: 229.24
Synonyms: 2-[3-(Trifluoromethyl)phenyl]piperidine
SMILES: C1CCNC(C1)C2=CC(=CC=C2)C(F)(F)F
Tpsa: 12.03
Logp: 3.52
H Acceptors: 1
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:
C₁₂H₁₄F₃N
Molecular Weight:
229.24
Synonyms:
2-[3-(Trifluoromethyl)phenyl]piperidine
SMILES:
C1CCNC(C1)C2=CC(=CC=C2)C(F)(F)F
Tpsa:
12.03
Logp:
3.52
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: None
SMILES: C1CCNC(C1)C2=CC(=CC=C2)F
Tpsa: 12.03
Logp: 2.6403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
None
SMILES:
C1CCNC(C1)C2=CC(=CC=C2)F
Tpsa:
12.03
Logp:
2.6403
H Acceptors:
1
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: C₁₀H₁₃BrN₂
Molecular Weight: 241.13
Synonyms: None
SMILES: C1CCNC(C1)C2=CC(=CN=C2)Br
Tpsa: 24.92
Logp: 2.6587
H Acceptors: 2
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:
C₁₀H₁₃BrN₂
Molecular Weight:
241.13
Synonyms:
None
SMILES:
C1CCNC(C1)C2=CC(=CN=C2)Br
Tpsa:
24.92
Logp:
2.6587
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1