CS-0171751
tert-Butyl 4-(3-fluorophenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1086398-00-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0171751-250mg | In Stock | ₹ 6,331.44 |
| 1g | CS-0171751-1g | In Stock | ₹ 18,309.84 |
| 5g | CS-0171751-5g | In Stock | ₹ 72,212.64 |
CS-0171751 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,331.44
GST (18%): ₹ 1,139.659
Total Price: ₹ 7,471.099
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂FNO₂
Molecular Weight
279.35
Synonyms
1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=CC=C2)F
Tpsa
29.54
Logp
3.9402
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Boc-4-(3-fluorophenyl)-piperidine | 1086398-00-6 | MFCD11501182 | 1g | eMolecules | ₹ 26,448.31 | |
 | 1086398-00-6 | 1-Boc-4-(3-fluorophenyl)-piperidine | A2B Chem | ₹ 7,358.16 - ₹ 1,31,163.48 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₂FNO₂
Molecular Weight: 279.35
Synonyms: 1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=CC=C2)F
Tpsa: 29.54
Logp: 3.9402
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂FNO₂
Molecular Weight:
279.35
Synonyms:
1-BOC-4-(3-FLUOROPHENYL)-PIPERIDINE
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC(=CC=C2)F
Tpsa:
29.54
Logp:
3.9402
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: 4-hydroxy-1-(1-piperidinyl)-1-cyclohexa-2,4-dienecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)O
Tpsa: 49.77
Logp: 3.5067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
4-hydroxy-1-(1-piperidinyl)-1-cyclohexa-2,4-dienecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=C(C=C2)O
Tpsa:
49.77
Logp:
3.5067
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₃NO₂
Molecular Weight: 261.36
Synonyms: 4-phenyl-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2
Tpsa: 29.54
Logp: 3.8011
H Acceptors: 2
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:
C₁₆H₂₃NO₂
Molecular Weight:
261.36
Synonyms:
4-phenyl-1-Piperidinecarboxylic acid 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=CC=CC=C2
Tpsa:
29.54
Logp:
3.8011
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀ClN₃O₂
Molecular Weight: 297.78
Synonyms: tert-Butyl 4-(2-chloropyriMidin-4-yl)piperidin-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2)Cl
Tpsa: 55.32
Logp: 3.2445
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀ClN₃O₂
Molecular Weight:
297.78
Synonyms:
tert-Butyl 4-(2-chloropyriMidin-4-yl)piperidin-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=NC=C2)Cl
Tpsa:
55.32
Logp:
3.2445
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1