CS-0052746
(R)-di-tert-Butyl 4-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1260591-66-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0052746-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-0052746-5g | In Stock | ₹ 8,384.88 |
| 10g | CS-0052746-10g | In Stock | ₹ 14,031.84 |
| 25g | CS-0052746-25g | In Stock | ₹ 34,737.36 |
| 100g | CS-0052746-100g | In Stock | ₹ 1,02,158.64 |
CS-0052746 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
MFCD16875945
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₃NO₅
Molecular Weight
285.34
Synonyms
1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES
CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.9066
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1,2-bis(1,1-dimethylethyl) ester, (2R)- | Aaron Chemicals LLC | ₹ 1,540.08 - ₹ 1,02,928.68 | |
 | 1260591-66-9 | 1,2-Pyrrolidinedicarboxylic acid, 4-oxo-, 1,2-bis(1,1-dimethylethyl) ester, (2R)- | A2B Chem | ₹ 3,336.84 - ₹ 24,384.60 |
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: MFCD16875945
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₅
Molecular Weight: 285.34
Synonyms: 1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES: CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.9066
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16875945
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₅
Molecular Weight:
285.34
Synonyms:
1,2-di-tert-butyl (2r)-4-oxopyrrolidine-1,2-dicarboxylate
SMILES:
CC(C)(C)OC(=O)[C@H]1CC(=O)CN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.9066
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂O₅
Molecular Weight: 200.19
Synonyms: DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES: COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa: 69.67
Logp: -0.0723
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂O₅
Molecular Weight:
200.19
Synonyms:
DIMETHYL 4-OXO-1,2-CYCLOPENTANEDICARBOXYLATE
SMILES:
COC(=O)C1CC(=O)CC1C(=O)OC
Tpsa:
69.67
Logp:
-0.0723
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₄
Molecular Weight: 273.08
Synonyms: DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES: COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa: 52.6
Logp: 2.0223
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₄
Molecular Weight:
273.08
Synonyms:
DiMethyl 3-broMo-1,2-benzenedicarboxylate
SMILES:
COC(=O)C1=CC=CC(Br)=C1C(=O)OC
Tpsa:
52.6
Logp:
2.0223
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃O
Molecular Weight: 239.70
Synonyms: spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one,hydrochloride
SMILES: Cl.O=C1NC2=NC=CC=C2C11CCNCC1
Tpsa: 54.02
Logp: 1.0767
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃O
Molecular Weight:
239.70
Synonyms:
spiro[1H-pyrrolo[2,3-b]pyridine-3,4'-piperidine]-2-one,hydrochloride
SMILES:
Cl.O=C1NC2=NC=CC=C2C11CCNCC1
Tpsa:
54.02
Logp:
1.0767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0