CS-0524648
Tert-butyl 4-hydroxy-4-(3-(trifluoromethyl)phenyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 634464-86-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0524648-5g | In Stock | ₹ 87,220.00 |
CS-0524648 - 5g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₂F₃NO₃
Molecular Weight
345.36
Synonyms
1-Boc-4-[3-(trifluoromethyl)phenyl]-4-hydroxypiperidine
SMILES
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa
49.77
Logp
3.9239
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 634464-86-1 | 1-BOC-4-[3-(TRIFLUOROMETHYL)PHENYL]-4-HYDROXYPIPERIDINE | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂F₃NO₃
Molecular Weight: 345.36
Synonyms: 1-Boc-4-[3-(trifluoromethyl)phenyl]-4-hydroxypiperidine
SMILES: CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa: 49.77
Logp: 3.9239
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:
C₁₇H₂₂F₃NO₃
Molecular Weight:
345.36
Synonyms:
1-Boc-4-[3-(trifluoromethyl)phenyl]-4-hydroxypiperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(O)(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa:
49.77
Logp:
3.9239
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: C₁₈H₂₁F₃N₂O₂
Molecular Weight: 354.37
Synonyms: 1-Boc-4-cyano-4-(3-trifluoromethylphenyl)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa: 53.33
Logp: 4.49768
H Acceptors: 3
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:
C₁₈H₂₁F₃N₂O₂
Molecular Weight:
354.37
Synonyms:
1-Boc-4-cyano-4-(3-trifluoromethylphenyl)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CC(C(F)(F)F)=C2)CC1
Tpsa:
53.33
Logp:
4.49768
H Acceptors:
3
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: C₁₈H₂₁F₃N₂O₂
Molecular Weight: 354.37
Synonyms: 1-Boc-4-cyano-4-(2-trifluoromethylphenyl)-piperidine
SMILES: CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa: 53.33
Logp: 4.49768
H Acceptors: 3
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:
C₁₈H₂₁F₃N₂O₂
Molecular Weight:
354.37
Synonyms:
1-Boc-4-cyano-4-(2-trifluoromethylphenyl)-piperidine
SMILES:
CC(C)(C)OC(=O)N1CCC(C#N)(C2=CC=CC=C2C(F)(F)F)CC1
Tpsa:
53.33
Logp:
4.49768
H Acceptors:
3
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: C₁₉H₂₄F₃NO₄
Molecular Weight: 387.39
Synonyms: 1-Boc-4-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxylic acid methyl ester
SMILES: COC(=O)C1(C2=CC=CC(C(F)(F)F)=C2)CCN(C(=O)OC(C)(C)C)CC1
Tpsa: 55.84
Logp: 4.1471
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:
C₁₉H₂₄F₃NO₄
Molecular Weight:
387.39
Synonyms:
1-Boc-4-[3-(trifluoromethyl)phenyl]-4-piperidinecarboxylic acid methyl ester
SMILES:
COC(=O)C1(C2=CC=CC(C(F)(F)F)=C2)CCN(C(=O)OC(C)(C)C)CC1
Tpsa:
55.84
Logp:
4.1471
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2