CS-0053104
(R)-octahydro-2H-pyrido[1,2-a]pyrazine oxalate
Manufacturer: ChemScene
CAS Number: 2055840-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0053104-250mg | In Stock | ₹ 43,122.24 |
| 1g | CS-0053104-1g | In Stock | ₹ 60,234.24 |
CS-0053104 - 250mg
In Stock
Quantity
1
Base Price: ₹ 43,122.24
GST (18%): ₹ 7,762.003
Total Price: ₹ 50,884.243
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₄
Molecular Weight
230.26
Synonyms
None
SMILES
OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa
89.87
Logp
-0.4003
H Acceptors
4
H Donors
3
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2055840-06-5 | (9Ar)-octahydro-1h-pyrido[1,2-a]piperazine oxalic acid | A2B Chem | ₹ 13,604.04 - ₹ 2,21,429.28 |
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: None
SMILES: OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa: 89.87
Logp: -0.4003
H Acceptors: 4
H Donors: 3
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
None
SMILES:
OC(=O)C(O)=O.C1CCN2CCNC[C@H]2C1
Tpsa:
89.87
Logp:
-0.4003
H Acceptors:
4
H Donors:
3
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: (8S)-8-Amino-6-azaspiro[3.4]octan-5-onec
SMILES: N[C@@H]1CNC(=O)C11CCC1
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
(8S)-8-Amino-6-azaspiro[3.4]octan-5-onec
SMILES:
N[C@@H]1CNC(=O)C11CCC1
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: None
SMILES: N[C@H]1CNC(=O)C11CCC1
Tpsa: 55.12
Logp: -0.3862
H Acceptors: 2
H Donors: 2
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
None
SMILES:
N[C@H]1CNC(=O)C11CCC1
Tpsa:
55.12
Logp:
-0.3862
H Acceptors:
2
H Donors:
2
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: C₇H₁₆Br₂N₂
Molecular Weight: 288.02
Synonyms: (S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
SMILES: Br.Br.[H][C@@]12CCCN1CCNC2
Tpsa: 15.27
Logp: 1.2098
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:
C₇H₁₆Br₂N₂
Molecular Weight:
288.02
Synonyms:
(S)-1,4-Diazabicyclo[4.3.0]nonane hydrobromide
SMILES:
Br.Br.[H][C@@]12CCCN1CCNC2
Tpsa:
15.27
Logp:
1.2098
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0