CS-0052402
1-tert-Butyl 2-ethyl (2S)-4-oxopiperidine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 180854-44-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052402-100mg | In Stock | ₹ 3,165.72 |
| 250mg | CS-0052402-250mg | In Stock | ₹ 5,048.04 |
| 500mg | CS-0052402-500mg | In Stock | ₹ 10,096.08 |
| 1g | CS-0052402-1g | In Stock | ₹ 12,662.88 |
| 5g | CS-0052402-5g | In Stock | ₹ 37,903.08 |
| 10g | CS-0052402-10g | In Stock | ₹ 75,806.16 |
| 25g | CS-0052402-25g | In Stock | ₹ 1,89,515.40 |
CS-0052402 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,165.72
GST (18%): ₹ 569.83
Total Price: ₹ 3,735.55
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₅
Molecular Weight
271.31
Synonyms
(S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
SMILES
CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa
72.91
Logp
1.5181
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180854-44-8 | Ethyl (s)-1-boc-4-oxopiperidine-2-carboxylate | A2B Chem | ₹ 1,796.76 - ₹ 53,132.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₅
Molecular Weight: 271.31
Synonyms: (S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
SMILES: CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa: 72.91
Logp: 1.5181
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₅
Molecular Weight:
271.31
Synonyms:
(S)-1-tert-Butyl 2-ethyl 4-oxopiperidine-1,2-dicarboxylate
SMILES:
CCOC(=O)[C@@H]1CC(=O)CCN1C(=O)OC(C)(C)C
Tpsa:
72.91
Logp:
1.5181
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉F₂NO₄
Molecular Weight: 279.28
Synonyms: Ethyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate
SMILES: CCOC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.1942
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉F₂NO₄
Molecular Weight:
279.28
Synonyms:
Ethyl (R)-1-Boc-4,4-difluoropyrrolidine-2-carboxylate
SMILES:
CCOC(=O)[C@H]1CC(F)(F)CN1C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.1942
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₃NO₅
Molecular Weight: 381.42
Synonyms: N-Fmoc-(R)-2-(pyrrolidin-2-ylmethoxy)acetic acid
SMILES: OC(=O)COC[C@H]1CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa: 76.07
Logp: 3.5011
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₃NO₅
Molecular Weight:
381.42
Synonyms:
N-Fmoc-(R)-2-(pyrrolidin-2-ylmethoxy)acetic acid
SMILES:
OC(=O)COC[C@H]1CCCN1C(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Tpsa:
76.07
Logp:
3.5011
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₄
Molecular Weight: 330.81
Synonyms: Trimetazidine Ipurity N-Forml HCl
SMILES: O=CN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.Cl
Tpsa: 51.24
Logp: 1.4082
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₄
Molecular Weight:
330.81
Synonyms:
Trimetazidine Ipurity N-Forml HCl
SMILES:
O=CN1CCN(CC2=CC=C(OC)C(OC)=C2OC)CC1.Cl
Tpsa:
51.24
Logp:
1.4082
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6