CS-0056718
1-(2,2,2-Trifluoroethyl)piperidin-4-ol
Manufacturer: ChemScene
CAS Number: 90633-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0056718-100mg | In Stock | ₹ 4,094.00 |
| 250mg | CS-0056718-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0056718-1g | In Stock | ₹ 13,973.00 |
| 5g | CS-0056718-5g | In Stock | ₹ 45,212.00 |
| 10g | CS-0056718-10g | In Stock | ₹ 71,111.00 |
| 25g | CS-0056718-25g | In Stock | ₹ 1,44,892.00 |
CS-0056718 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,094.00
GST (18%): ₹ 736.92
Total Price: ₹ 4,830.92
Purity
97%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃NO
Molecular Weight
183.17
Synonyms
None
SMILES
OC1CCN(CC(F)(F)F)CC1
Tpsa
23.47
Logp
1.0054
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-Piperidinol, 1-(2,2,2-trifluoroethyl)- | Aaron Chemicals LLC | ₹ 3,649.00 - ₹ 1,30,919.00 | |
 | 90633-29-7 | 1-(2,2,2-Trifluoroethyl)piperidin-4-ol | A2B Chem | ₹ 2,937.00 - ₹ 1,01,460.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: None
SMILES: OC1CCN(CC(F)(F)F)CC1
Tpsa: 23.47
Logp: 1.0054
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
None
SMILES:
OC1CCN(CC(F)(F)F)CC1
Tpsa:
23.47
Logp:
1.0054
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28501979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₆BNO₃
Molecular Weight: 303.20
Synonyms: (3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol
SMILES: O[C@@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa: 41.93
Logp: 1.5524
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28501979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₆BNO₃
Molecular Weight:
303.20
Synonyms:
(3S)-1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidin-3-ol
SMILES:
O[C@@H]1CN(CC2=CC=C(B3OC(C)(C)C(C)(C)O3)C=C2)CC1
Tpsa:
41.93
Logp:
1.5524
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28501981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₃BN₂O₅S
Molecular Weight: 414.28
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=NC=C(OC)C=C42)O1
Tpsa: 79.65
Logp: 2.5811
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28501981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₃BN₂O₅S
Molecular Weight:
414.28
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CN(S(=O)(C3=CC=CC=C3)=O)C4=NC=C(OC)C=C42)O1
Tpsa:
79.65
Logp:
2.5811
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂BFN₂O₄S
Molecular Weight: 416.27
Synonyms: 5-Fluoro-1-tosyl-7-azaindole-3-boronic acid pinacol ester
SMILES: O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(F)=CN=C31)(C4=CC=C(C)C=C4)=O
Tpsa: 70.42
Logp: 3.02002
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂BFN₂O₄S
Molecular Weight:
416.27
Synonyms:
5-Fluoro-1-tosyl-7-azaindole-3-boronic acid pinacol ester
SMILES:
O=S(N1C=C(B2OC(C)(C)C(C)(C)O2)C3=CC(F)=CN=C31)(C4=CC=C(C)C=C4)=O
Tpsa:
70.42
Logp:
3.02002
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3