CS-M3369
1-(2,2,2-Trifluoroethyl)-4-piperidone
Manufacturer: ChemScene
CAS Number: 81363-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-M3369-250mg | In Stock | ₹ 1,625.64 |
| 1g | CS-M3369-1g | In Stock | ₹ 3,850.20 |
| 5g | CS-M3369-5g | In Stock | ₹ 13,860.72 |
| 10g | CS-M3369-10g | In Stock | ₹ 27,721.44 |
| 25g | CS-M3369-25g | In Stock | ₹ 66,480.12 |
CS-M3369 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,625.64
GST (18%): ₹ 292.615
Total Price: ₹ 1,918.255
Purity
98%
MDL No
MFCD09936907
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO
Molecular Weight
181.16
Synonyms
1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES
O=C1CCN(CC(F)(F)F)CC1
Tpsa
20.31
Logp
1.2136
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-(2,2,2-Trifluoroethyl)piperidin-4-one | 81363-14-6 | MFCD09936907 | 1g | eMolecules | ₹ 5,667.49 | |
 | 1-(2,2,2-Trifluoroethyl)piperidin-4-one | Aaron Chemicals LLC | ₹ 770.04 - ₹ 13,432.92 | |
 | 81363-14-6 | 1-(2,2,2-Trifluoroethyl)piperidin-4-one | A2B Chem | ₹ 1,197.84 - ₹ 19,422.12 |
Related Products
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: 98%
MDL No: MFCD09936907
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO
Molecular Weight: 181.16
Synonyms: 1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES: O=C1CCN(CC(F)(F)F)CC1
Tpsa: 20.31
Logp: 1.2136
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09936907
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO
Molecular Weight:
181.16
Synonyms:
1-(2,2,2-Trifluoroethyl)piperidin-4-one; UKRORGSYN-BB BBV-071437
SMILES:
O=C1CCN(CC(F)(F)F)CC1
Tpsa:
20.31
Logp:
1.2136
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426152
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO
Molecular Weight: 238.08
Synonyms: Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES: O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa: 32.86
Logp: 2.423
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03426152
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO
Molecular Weight:
238.08
Synonyms:
Carbostyril, 4-(bromomethyl)- (6CI,7CI); 4-(Bromomethyl)carbostyril; 4-(Bromomethyl)quinolin-2(1H)-one; 4-Bromomethyl-1H-quinolin-2-one; NSC 108455; 4-Bromomethyl-1,2-dihydroquinoline-2-one
SMILES:
O=C1NC2=C(C=CC=C2)C(CBr)=C1
Tpsa:
32.86
Logp:
2.423
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₄N₄O₅
Molecular Weight: 458.55
Synonyms: tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES: O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa: 91.42
Logp: 2.9025
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₄N₄O₅
Molecular Weight:
458.55
Synonyms:
tert-butyl 4-((2S,5R)-6-(benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamido)piperidine-1-carboxylate
SMILES:
O=C([C@H](CC[C@@]1([H])N2OCC3=CC=CC=C3)[N@@](C1)C2=O)NC4CCN(C(OC(C)(C)C)=O)CC4
Tpsa:
91.42
Logp:
2.9025
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₆N₄O₄S
Molecular Weight: 476.63
Synonyms: None
SMILES: O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa: 100.1
Logp: 4.4189
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₆N₄O₄S
Molecular Weight:
476.63
Synonyms:
None
SMILES:
O=C(C(C)(C)C)N1[C@](C2=CC=CC=C2)(CNC(OC(C)(C)C)=O)SC(NC(C(C)(C)C)=O)=N1
Tpsa:
100.1
Logp:
4.4189
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3