CS-0048263
tert-Butyl 4-(2-ethoxy-2-oxoethyl)-4-fluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1235842-48-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048263-100mg | In Stock | ₹ 7,785.96 |
| 250mg | CS-0048263-250mg | In Stock | ₹ 15,058.56 |
| 1g | CS-0048263-1g | In Stock | ₹ 44,576.76 |
CS-0048263 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,785.96
GST (18%): ₹ 1,401.473
Total Price: ₹ 9,187.433
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₄FNO₄
Molecular Weight
289.34
Synonyms
tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES
CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.6788
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl 4-(2-ethoxy-2-oxo-ethyl)-4-fluoro-piperidine-1-carboxylate | 1235842-48-4 | MFCD18073352 | 1g | eMolecules | ₹ 70,774.38 | |
 | 1235842-48-4 | tert-Butyl 4-(2-ethoxy-2-oxoethyl)-4-fluoropiperidine-1-carboxylate | A2B Chem | ₹ 5,475.84 - ₹ 31,229.40 |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₄FNO₄
Molecular Weight: 289.34
Synonyms: tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES: CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.6788
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₄FNO₄
Molecular Weight:
289.34
Synonyms:
tert-butyl 4-((ethoxycarbonyl)Methyl)-4-fluoropiperidine-1-carboxylate
SMILES:
CCOC(=O)CC1(F)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.6788
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₆N₂O₂
Molecular Weight: 242.36
Synonyms: 1H-Azepine-1-carboxylic acid, 4-(2-aminoethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCC(CCN)CC1
Tpsa: 55.56
Logp: 2.3724
H Acceptors: 3
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:
C₁₃H₂₆N₂O₂
Molecular Weight:
242.36
Synonyms:
1H-Azepine-1-carboxylic acid, 4-(2-aminoethyl)hexahydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCC(CCN)CC1
Tpsa:
55.56
Logp:
2.3724
H Acceptors:
3
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: C₁₂H₂₂F₂N₂O₂
Molecular Weight: 264.31
Synonyms: 1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa: 55.56
Logp: 2.2275
H Acceptors: 3
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:
C₁₂H₂₂F₂N₂O₂
Molecular Weight:
264.31
Synonyms:
1-Piperidinecarboxylic acid, 4-(2-amino-1,1-difluoroethyl)-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C(F)(F)CN
Tpsa:
55.56
Logp:
2.2275
H Acceptors:
3
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: C₁₄H₂₄N₂O₄
Molecular Weight: 284.35
Synonyms: None
SMILES: COC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59.08
Logp: 1.2447
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₄N₂O₄
Molecular Weight:
284.35
Synonyms:
None
SMILES:
COC1(CC1)C(=O)N1CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59.08
Logp:
1.2447
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2