CS-0047877
tert-Butyl octahydropyrrolo[3,4-b]morpholine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 1360364-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047877-100mg | In Stock | ₹ 35,956.00 |
| 250mg | CS-0047877-250mg | In Stock | ₹ 61,321.00 |
| 1g | CS-0047877-1g | In Stock | ₹ 1,24,689.00 |
CS-0047877 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,956.00
GST (18%): ₹ 6,472.08
Total Price: ₹ 42,428.08
Purity
95+%
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
2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa
50.8
Logp
0.5941
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL OCTAHYDROPYRROLO[34-B]MORPHOLINE-6-CARBOXYLATE / 0.1g / 771349363 / P12402 / 95.000 / 1360364-21-1 / MFCD18445744 / 228.292 / C11H20N2O3 | eMolecules | ₹ 28,690.93 | |
 | 1360364-21-1 | tert-Butyl octahydropyrrolo[3,4-b]morpholine-6-carboxylate | A2B Chem | ₹ 37,736.00 - ₹ 1,26,736.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: 2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa: 50.8
Logp: 0.5941
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
2-Methyl-2-propanyl hexahydropyrrolo[3,4-b][1,4]oxazine-6(2H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2NCCOC2C1
Tpsa:
50.8
Logp:
0.5941
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: 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