CS-D0887
tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidin-1-carboxylate
Manufacturer: ChemScene
CAS Number: 184042-83-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D0887-100mg | In Stock | ₹ 13,172.00 |
| 250mg | CS-D0887-250mg | In Stock | ₹ 17,177.00 |
| 1g | CS-D0887-1g | In Stock | ₹ 43,076.00 |
CS-D0887 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,172.00
GST (18%): ₹ 2,370.96
Total Price: ₹ 15,542.96
Purity
97%
MDL No
MFCD11501657
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀F₃NO₃
Molecular Weight
283.29
Synonyms
Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
SMILES
O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C
Tpsa
49.77
Logp
2.5567
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 4-(222-trifluoro-1-hydroxy-ethyl)piperidine-1-carboxylate / 25mg / 586159606 / PBLJD0579 / 0.000 / 184042-83-9 / MFCD11501657 / 283.291 / C12H20F3NO3 | eMolecules | ₹ 10,480.64 | |
 | 184042-83-9 | tert-Butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate | A2B Chem | ₹ 12,460.00 - ₹ 41,563.00 |
Related Products
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: 97%
MDL No: MFCD11501657
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀F₃NO₃
Molecular Weight: 283.29
Synonyms: Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
SMILES: O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C
Tpsa: 49.77
Logp: 2.5567
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11501657
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀F₃NO₃
Molecular Weight:
283.29
Synonyms:
Tert-butyl 4-(2,2,2-trifluoro-1-hydroxyethyl)piperidine-1-carboxylate
SMILES:
O=C(N1CCC(C(O)C(F)(F)F)CC1)OC(C)(C)C
Tpsa:
49.77
Logp:
2.5567
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02179019
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa: 46.61
Logp: 1.8324
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02179019
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=CC1CCN(C(OC(C)(C)C)=O)CC1
Tpsa:
46.61
Logp:
1.8324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09260903
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₅ClN₂
Molecular Weight: 128.56
Synonyms: Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)
SMILES: ClC1=NC=C(C)C=N1
Tpsa: 25.78
Logp: 1.43842
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09260903
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅ClN₂
Molecular Weight:
128.56
Synonyms:
Pyrimidine, 2-chloro-5-methyl- (8CI,9CI)
SMILES:
ClC1=NC=C(C)C=N1
Tpsa:
25.78
Logp:
1.43842
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12407050
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₃
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCC2C(O2)C1
Tpsa: 42.07
Logp: 1.3946
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12407050
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₃
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCC2C(O2)C1
Tpsa:
42.07
Logp:
1.3946
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0