CS-0047878
tert-Butyl octahydropiperazino[2,1-c]morpholine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 1630906-78-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0047878-500mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0047878-1g | In Stock | ₹ 9,069.36 |
CS-0047878 - 500mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₃
Molecular Weight
242.31
Synonyms
Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa
42.01
Logp
0.9379
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 346799a-hexahydro-1H-pyrazino[21-c][14]oxazine-8-carboxylate / 25mg / 551166958 / PBXA0012 / 0.000 / 1630906-78-3 / MFCD28502670 / 242.319 / C12H22N2O3 | eMolecules | ₹ 2,854.28 | |
 | 1630906-78-3 | Hexahydro-pyrazino[2,1-c][1,4]oxazine-8-carboxylic acid tert-butyl ester | A2B Chem | ₹ 12,662.88 - ₹ 20,106.60 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa: 42.01
Logp: 0.9379
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Pyrazino[2,1-c][1,4]oxazine-8(1H)-carboxylic acid, hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCN2CCOCC2C1
Tpsa:
42.01
Logp:
0.9379
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃ClN₂O₂
Molecular Weight: 262.78
Synonyms: tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride
SMILES: Cl.CC(C)(C)OC(=O)N1CCC2CNCC2C1
Tpsa: 41.57
Logp: 1.8846
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃ClN₂O₂
Molecular Weight:
262.78
Synonyms:
tert-Butyl hexahydro-1H-pyrrolo[3,4-c]pyridine-5(6H)-carboxylate hydrochloride
SMILES:
Cl.CC(C)(C)OC(=O)N1CCC2CNCC2C1
Tpsa:
41.57
Logp:
1.8846
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Tert-butyl hexahydro-1H-pyrrolo[3,4-C]pyridine-2(3H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2CCNCC2C1
Tpsa: 41.57
Logp: 1.4628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Tert-butyl hexahydro-1H-pyrrolo[3,4-C]pyridine-2(3H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2CCNCC2C1
Tpsa:
41.57
Logp:
1.4628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₃N₃O₂
Molecular Weight: 241.33
Synonyms: 2-Boc-Octahydropyrazino[1,2-a]pyrazine
SMILES: CC(C)(C)OC(=O)N1CCN2CCNCC2C1
Tpsa: 44.81
Logp: 0.5109
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O₂
Molecular Weight:
241.33
Synonyms:
2-Boc-Octahydropyrazino[1,2-a]pyrazine
SMILES:
CC(C)(C)OC(=O)N1CCN2CCNCC2C1
Tpsa:
44.81
Logp:
0.5109
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0