CS-0520887
Ethyl 2-(4-((tert-butoxycarbonyl)amino)-2-oxopyrrolidin-1-yl)acetate
Manufacturer: ChemScene
CAS Number: 1824187-08-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0520887-250mg | In Stock | ₹ 52,704.96 |
| 1g | CS-0520887-1g | In Stock | ₹ 1,05,153.24 |
CS-0520887 - 250mg
In Stock
Quantity
1
Base Price: ₹ 52,704.96
GST (18%): ₹ 9,486.893
Total Price: ₹ 62,191.853
Purity
98%
MDL No
MFCD22371232
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂N₂O₅
Molecular Weight
286.32
Synonyms
None
SMILES
O=C(OCC)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa
84.94
Logp
0.6751
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824187-08-7 | Ethyl4-(Boc-amino)-2-oxopyrrolidine-1-acetate | A2B Chem | ₹ 59,720.88 - ₹ 1,17,473.88 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22371232
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂N₂O₅
Molecular Weight: 286.32
Synonyms: None
SMILES: O=C(OCC)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa: 84.94
Logp: 0.6751
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22371232
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂N₂O₅
Molecular Weight:
286.32
Synonyms:
None
SMILES:
O=C(OCC)CN1C(CC(NC(OC(C)(C)C)=O)C1)=O
Tpsa:
84.94
Logp:
0.6751
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇BrN₂
Molecular Weight: 223.07
Synonyms: None
SMILES: CC1=NC2=NC=CC=C2C(Br)=C1
Tpsa: 25.78
Logp: 2.70072
H Acceptors: 2
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:
C₉H₇BrN₂
Molecular Weight:
223.07
Synonyms:
None
SMILES:
CC1=NC2=NC=CC=C2C(Br)=C1
Tpsa:
25.78
Logp:
2.70072
H Acceptors:
2
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: C₆H₁₅ClFN
Molecular Weight: 155.64
Synonyms: 1-fluoro-4-methylpentan-2-amine HCl
SMILES: CC(C)CC(N)CF.[H]Cl
Tpsa: 26.02
Logp: 1.7511
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₅ClFN
Molecular Weight:
155.64
Synonyms:
1-fluoro-4-methylpentan-2-amine HCl
SMILES:
CC(C)CC(N)CF.[H]Cl
Tpsa:
26.02
Logp:
1.7511
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₄O
Molecular Weight: 206.14
Synonyms: None
SMILES: O=CC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa: 17.07
Logp: 2.96542
H Acceptors: 1
H Donors: 0
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:
C₉H₆F₄O
Molecular Weight:
206.14
Synonyms:
None
SMILES:
O=CC1=CC=C(C)C(C(F)(F)F)=C1F
Tpsa:
17.07
Logp:
2.96542
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1