CS-0052395
1-tert-Butyl 2-methyl (2S)-3,3-dimethyl-4-oxopyrrolidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 478698-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052395-100mg | In Stock | ₹ 9,326.04 |
| 250mg | CS-0052395-250mg | In Stock | ₹ 12,406.20 |
| 1g | CS-0052395-1g | In Stock | ₹ 36,448.56 |
CS-0052395 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,326.04
GST (18%): ₹ 1,678.687
Total Price: ₹ 11,004.727
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES
COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.374
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 478698-30-5 | Methyl (2s)-1-boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate | A2B Chem | ₹ 10,010.52 - ₹ 38,929.80 |
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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: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES: COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.374
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
Methyl (2S)-1-Boc-3,3-dimethyl-4-oxopyrrolidine-2-carboxylate
SMILES:
COC(=O)[C@H]1N(CC(=O)C1(C)C)C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.374
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: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
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:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
O1-tert-butyl O2-methyl (2R,4S)-4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@H](F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈FNO₄
Molecular Weight: 247.26
Synonyms: (2r,4r)-1-tert-butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
SMILES: COC(=O)[C@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 1.5069
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈FNO₄
Molecular Weight:
247.26
Synonyms:
(2r,4r)-1-tert-butyl 2-methyl 4-fluoropyrrolidine-1,2-dicarboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
1.5069
H Acceptors:
4
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: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: 2-Methyl 1-(2-methyl-2-propanyl) (2R,4R)-4-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
SMILES: COC(=O)[C@H]1C[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa: 76.07
Logp: 0.7773
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
2-Methyl 1-(2-methyl-2-propanyl) (2R,4R)-4-(hydroxymethyl)-1,2-pyrrolidinedicarboxylate
SMILES:
COC(=O)[C@H]1C[C@@H](CO)CN1C(=O)OC(C)(C)C
Tpsa:
76.07
Logp:
0.7773
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2