CS-0052382
1-tert-Butyl 3-ethyl 3-fluoropiperidine-1,3-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1228631-45-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0052382-100mg | In Stock | ₹ 12,549.00 |
| 250mg | CS-0052382-250mg | In Stock | ₹ 17,978.00 |
| 1g | CS-0052382-1g | In Stock | ₹ 40,762.00 |
CS-0052382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,549.00
GST (18%): ₹ 2,258.82
Total Price: ₹ 14,807.82
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂FNO₄
Molecular Weight
275.32
Synonyms
Ethyl 1-Boc-3-fluoropiperidine-3-carboxylate
SMILES
CCOC(=O)C1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa
55.84
Logp
2.2887
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / ETHYL 1-BOC-3-FLUOROPIPERIDINE-3-CARBOXYLATE / 0.1g / 781204896 / 38638 / 95.000 / 1228631-45-5 / MFCD12911429 / 275.320 / C13H22FNO4 | eMolecules | ₹ 19,912.86 | |
 | 1,3-Piperidinedicarboxylic acid, 3-fluoro-, 1-(1,1-dimethylethyl) 3-ethyl ester | Aaron Chemicals LLC | -- | |
 | 1228631-45-5 | Ethyl 1-boc-3-fluoropiperidine-3-carboxylate | A2B Chem | ₹ 14,507.00 - ₹ 42,720.00 |
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: C₁₃H₂₂FNO₄
Molecular Weight: 275.32
Synonyms: Ethyl 1-Boc-3-fluoropiperidine-3-carboxylate
SMILES: CCOC(=O)C1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa: 55.84
Logp: 2.2887
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:
C₁₃H₂₂FNO₄
Molecular Weight:
275.32
Synonyms:
Ethyl 1-Boc-3-fluoropiperidine-3-carboxylate
SMILES:
CCOC(=O)C1(F)CCCN(C1)C(=O)OC(C)(C)C
Tpsa:
55.84
Logp:
2.2887
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD17016129
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: Ethyl 1-Boc-3-cyanoazetidine-3-carboxylate
SMILES: O=C(N1CC(C(OCC)=O)(C#N)C1)OC(C)(C)C
Tpsa: 79.63
Logp: 1.31018
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD17016129
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
Ethyl 1-Boc-3-cyanoazetidine-3-carboxylate
SMILES:
O=C(N1CC(C(OCC)=O)(C#N)C1)OC(C)(C)C
Tpsa:
79.63
Logp:
1.31018
H Acceptors:
5
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: C₁₂H₂₀N₂O₅
Molecular Weight: 272.30
Synonyms: 1-TERT-BUTYL3-ETHYL3-CARBAMOYLAZETIDINE-1,3-DICARBOXYLATE
SMILES: CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(N)=O
Tpsa: 98.93
Logp: 0.2719
H Acceptors: 5
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:
C₁₂H₂₀N₂O₅
Molecular Weight:
272.30
Synonyms:
1-TERT-BUTYL3-ETHYL3-CARBAMOYLAZETIDINE-1,3-DICARBOXYLATE
SMILES:
CCOC(=O)C1(CN(C1)C(=O)OC(C)(C)C)C(N)=O
Tpsa:
98.93
Logp:
0.2719
H Acceptors:
5
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: C₁₂H₂₂N₂O₄
Molecular Weight: 258.31
Synonyms: 3-Ethyl 1-(2-methyl-2-propanyl) (3S,4S)-4-amino-1,3-pyrrolidinedicarboxylate
SMILES: CCOC(=O)[C@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Tpsa: 81.86
Logp: 0.7437
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:
C₁₂H₂₂N₂O₄
Molecular Weight:
258.31
Synonyms:
3-Ethyl 1-(2-methyl-2-propanyl) (3S,4S)-4-amino-1,3-pyrrolidinedicarboxylate
SMILES:
CCOC(=O)[C@H]1CN(C[C@H]1N)C(=O)OC(C)(C)C
Tpsa:
81.86
Logp:
0.7437
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2