CS-0493282
Tert-butyl 8-oxooctahydro-2H-pyrido[1,2-a]pyrazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1369133-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0493282-500mg | In Stock | ₹ 84,362.16 |
| 1g | CS-0493282-1g | In Stock | ₹ 1,26,286.56 |
| 5g | CS-0493282-5g | In Stock | ₹ 3,78,175.20 |
CS-0493282 - 500mg
In Stock
Quantity
1
Base Price: ₹ 84,362.16
GST (18%): ₹ 15,185.189
Total Price: ₹ 99,547.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₃
Molecular Weight
254.33
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC2N(CCC(=O)C2)CC1
Tpsa
49.85
Logp
1.2706
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369133-58-3 | tert-butyl 8-oxo-3,4,6,7,9,9a-hexahydro-1H-pyrido[1,2-a]pyrazine-2-carboxylate | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC2N(CCC(=O)C2)CC1
Tpsa: 49.85
Logp: 1.2706
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC2N(CCC(=O)C2)CC1
Tpsa:
49.85
Logp:
1.2706
H Acceptors:
4
H Donors:
0
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: C₉H₁₆N₂O₂
Molecular Weight: 184.24
Synonyms: None
SMILES: OC(=O)C1CC2N(CCNC2)CC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
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:
C₉H₁₆N₂O₂
Molecular Weight:
184.24
Synonyms:
None
SMILES:
OC(=O)C1CC2N(CCNC2)CC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: OC(=O)C1CC2N(CCN(C)C2)CC1
Tpsa: 43.78
Logp: 0.097
H Acceptors: 3
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
OC(=O)C1CC2N(CCN(C)C2)CC1
Tpsa:
43.78
Logp:
0.097
H Acceptors:
3
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: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: 2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa: 61.8
Logp: 0.5777
H Acceptors: 4
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:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
2,7-Diazaspiro[3.5]nonane-2-carboxylic acid, 5-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(O)CNCC2
Tpsa:
61.8
Logp:
0.5777
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0