CS-0470253
Tert-butyl 7-oxohexahydropyrrolo[1,2-a]pyrazine-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1532891-91-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0470253-1g | In Stock | ₹ 97,099.00 |
CS-0470253 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,099.00
GST (18%): ₹ 17,477.82
Total Price: ₹ 1,14,576.82
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₃
Molecular Weight
240.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCN2CC(=O)CC2C1
Tpsa
49.85
Logp
0.8805
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1532891-91-0 | tert-butyl 7-oxo-octahydropyrrolo[1,2-a]piperazine-2-carboxylate | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₃
Molecular Weight: 240.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCN2CC(=O)CC2C1
Tpsa: 49.85
Logp: 0.8805
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:
C₁₂H₂₀N₂O₃
Molecular Weight:
240.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCN2CC(=O)CC2C1
Tpsa:
49.85
Logp:
0.8805
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)N1CCC[C@@]2(CCNC2=O)C1
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CCNC2=O)C1
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@]2(CNC(=O)C2)C1
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@]2(CNC(=O)C2)C1
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
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: C₁₃H₂₂N₂O₃
Molecular Weight: 254.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]2(CNC(=O)C2)C1
Tpsa: 58.64
Logp: 1.5236
H Acceptors: 3
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:
C₁₃H₂₂N₂O₃
Molecular Weight:
254.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]2(CNC(=O)C2)C1
Tpsa:
58.64
Logp:
1.5236
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0