CS-0158754
tert-Butyl 4-(4-(trifluoromethyl)benzoyl)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 725229-27-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0158754-100mg | In Stock | ₹ 12,406.20 |
| 250mg | CS-0158754-250mg | In Stock | ₹ 20,705.52 |
| 1g | CS-0158754-1g | In Stock | ₹ 51,763.80 |
CS-0158754 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,406.20
GST (18%): ₹ 2,233.116
Total Price: ₹ 14,639.316
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂F₃NO₃
Molecular Weight
357.37
Synonyms
None
SMILES
O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa
46.61
Logp
4.5352
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / tert-Butyl 4-(4-(trifluoromethyl)benzoyl)piperidine-1-carboxylate / 100mg / 589782255 / CS-0158754 / 0.000 / 725229-27-6 / MFCD21605615 / 357.373 / C18H22F3NO3 | eMolecules | ₹ 18,261.93 | |
 | 725229-27-6 | TERT-BUTYL 4-(4-(TRIFLUOROMETHYL)BENZOYL)PIPERIDINE-1-CARBOXYLATE | A2B Chem | ₹ 8,727.12 - ₹ 14,545.20 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂F₃NO₃
Molecular Weight: 357.37
Synonyms: None
SMILES: O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa: 46.61
Logp: 4.5352
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂F₃NO₃
Molecular Weight:
357.37
Synonyms:
None
SMILES:
O=C(N1CCC(C(C2=CC=C(C(F)(F)F)C=C2)=O)CC1)OC(C)(C)C
Tpsa:
46.61
Logp:
4.5352
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrF₅
Molecular Weight: 260.99
Synonyms: 3,4-Difluoro-5-(trifluoromethyl)bromobenzene
SMILES: FC(C1=C(F)C(F)=CC(Br)=C1)(F)F
Tpsa: 0
Logp: 3.7461
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrF₅
Molecular Weight:
260.99
Synonyms:
3,4-Difluoro-5-(trifluoromethyl)bromobenzene
SMILES:
FC(C1=C(F)C(F)=CC(Br)=C1)(F)F
Tpsa:
0
Logp:
3.7461
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₀H₄₉N₅O₇Si₂
Molecular Weight: 647.91
Synonyms: None
SMILES: NC(N(CC1=CC=CC=C1)C2=O)=NC3=C2N=CN3[C@H]4[C@H](O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O)[C@H](OC)[C@@H](CO)O4
Tpsa: 156.11
Logp: 4.0467
H Acceptors: 12
H Donors: 3
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₀H₄₉N₅O₇Si₂
Molecular Weight:
647.91
Synonyms:
None
SMILES:
NC(N(CC1=CC=CC=C1)C2=O)=NC3=C2N=CN3[C@H]4[C@H](O[Si](C(C)C)(C(C)C)O[Si](C(C)C)(C(C)C)O)[C@H](OC)[C@@H](CO)O4
Tpsa:
156.11
Logp:
4.0467
H Acceptors:
12
H Donors:
3
Rotatable Bonds:
13
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₄
Molecular Weight: 210.23
Synonyms: Methyl (2,6-dimethoxyphenyl)acetate
SMILES: O=C(OC)CC1=C(OC)C=CC=C1OC
Tpsa: 44.76
Logp: 1.4193
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₄
Molecular Weight:
210.23
Synonyms:
Methyl (2,6-dimethoxyphenyl)acetate
SMILES:
O=C(OC)CC1=C(OC)C=CC=C1OC
Tpsa:
44.76
Logp:
1.4193
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4