CS-0048247
tert-Butyl 4-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1253929-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0048247-100mg | In Stock | ₹ 6,588.12 |
| 250mg | CS-0048247-250mg | In Stock | ₹ 8,641.56 |
| 1g | CS-0048247-1g | In Stock | ₹ 21,646.68 |
CS-0048247 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀FNO₃
Molecular Weight
233.28
Synonyms
1-Piperidinecarboxylic acid, 4-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(O)(CF)CC1
Tpsa
49.77
Logp
1.7179
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-(fluoromethyl)-4-hydroxypiperidine-1-carboxylate / 25mg / 551075715 / PB05464 / 0.000 / 1253929-32-6 / MFCD23106438 / 233.283 / C11H20FNO3 | eMolecules | ₹ 5,289.32 | |
 | 1253929-32-6 | 1-Boc-4-(fluoromethyl)-4-hydroxypiperidine | A2B Chem | ₹ 6,245.88 - ₹ 20,876.64 |
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: C₁₁H₂₀FNO₃
Molecular Weight: 233.28
Synonyms: 1-Piperidinecarboxylic acid, 4-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(O)(CF)CC1
Tpsa: 49.77
Logp: 1.7179
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀FNO₃
Molecular Weight:
233.28
Synonyms:
1-Piperidinecarboxylic acid, 4-(fluoromethyl)-4-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(CF)CC1
Tpsa:
49.77
Logp:
1.7179
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: C₁₃H₂₅NO₄
Molecular Weight: 259.34
Synonyms: 2-Methyl-2-propanyl 4-(ethoxymethyl)-4-hydroxy-1-piperidinecarboxylate
SMILES: CCOCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Tpsa: 59
Logp: 1.7849
H Acceptors: 4
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:
C₁₃H₂₅NO₄
Molecular Weight:
259.34
Synonyms:
2-Methyl-2-propanyl 4-(ethoxymethyl)-4-hydroxy-1-piperidinecarboxylate
SMILES:
CCOCC1(O)CCN(CC1)C(=O)OC(C)(C)C
Tpsa:
59
Logp:
1.7849
H Acceptors:
4
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: C₁₂H₂₂BrNO₂
Molecular Weight: 292.21
Synonyms: 4-BroMoMethyl-1-Boc-4-Methylpiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C)(CBr)CC1
Tpsa: 29.54
Logp: 3.4185
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:
C₁₂H₂₂BrNO₂
Molecular Weight:
292.21
Synonyms:
4-BroMoMethyl-1-Boc-4-Methylpiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(CBr)CC1
Tpsa:
29.54
Logp:
3.4185
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: 2-Methyl-2-propanyl 4-(3-azetidinyl)-1-piperidinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C1CNC1
Tpsa: 41.57
Logp: 1.8529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
2-Methyl-2-propanyl 4-(3-azetidinyl)-1-piperidinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)C1CNC1
Tpsa:
41.57
Logp:
1.8529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1