CS-0448248
1-(Tert-butoxycarbonyl)-4-(trifluoromethyl)piperidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1706541-29-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448248-1g | In Stock | ₹ 1,97,224.00 |
CS-0448248 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,97,224.00
GST (18%): ₹ 35,500.32
Total Price: ₹ 2,32,724.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₈F₃NO₄
Molecular Weight
297.27
Synonyms
4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)C(F)(F)F
Tpsa
66.84
Logp
2.649
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester | 1706541-29-8 | MFCD27981007 | 1g | eMolecules | ₹ 1,96,608.12 | |
 | 1706541-29-8 | 1-tert-butoxycarbonyl-4-(trifluoromethyl)piperidine-2-carboxylic acid | A2B Chem | ₹ 24,208.00 - ₹ 53,578.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈F₃NO₄
Molecular Weight: 297.27
Synonyms: 4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)C(F)(F)F
Tpsa: 66.84
Logp: 2.649
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:
C₁₂H₁₈F₃NO₄
Molecular Weight:
297.27
Synonyms:
4-Trifluoromethyl-piperidine-1,2-dicarboxylic acid 1-tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1C(=O)O)C(F)(F)F
Tpsa:
66.84
Logp:
2.649
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: C₁₂H₁₅ClN₂O₂
Molecular Weight: 254.71
Synonyms: 2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE
SMILES: C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCl
Tpsa: 41.57
Logp: 1.7005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₂
Molecular Weight:
254.71
Synonyms:
2-CHLORO-N-(4-MORPHOLIN-4-YL-PHENYL)-ACETAMIDE
SMILES:
C1=C(C=CC(=C1)N2CCOCC2)NC(=O)CCl
Tpsa:
41.57
Logp:
1.7005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₃₂O₄Si₂
Molecular Weight: 308.56
Synonyms: 3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-
SMILES: COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C
Tpsa: 36.92
Logp: 3.1127
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₃₂O₄Si₂
Molecular Weight:
308.56
Synonyms:
3,8,11,14-TETRAOXA-2,4-DISILAPENTADECANE, 2,2,4,4-TETRAMETHYL-
SMILES:
COCCOCCOCCC[Si](C)(C)O[Si](C)(C)C
Tpsa:
36.92
Logp:
3.1127
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
12
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁FO₃
Molecular Weight: 162.16
Synonyms: 3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES: C(COC1CC(C1)C(=O)O)F
Tpsa: 46.53
Logp: 0.8357
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁FO₃
Molecular Weight:
162.16
Synonyms:
3-(2-Fluoro-ethoxy)-cyclobutanecarboxylic acid
SMILES:
C(COC1CC(C1)C(=O)O)F
Tpsa:
46.53
Logp:
0.8357
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4