CS-0460513
Tert-butyl 4-((2-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 881391-34-0
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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
C₁₇H₂₃F₃N₂O₂
Molecular Weight
344.37
Synonyms
1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F
Tpsa
41.57
Logp
4.5168
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 881391-34-0 | tert-Butyl 4-((2-(trifluoromethyl)phenyl)amino)piperidine-1-carboxylate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-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: C₁₇H₂₃F₃N₂O₂
Molecular Weight: 344.37
Synonyms: 1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F
Tpsa: 41.57
Logp: 4.5168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃F₃N₂O₂
Molecular Weight:
344.37
Synonyms:
1-Piperidinecarboxylic acid, 4-[[2-(trifluoromethyl)phenyl]amino]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC(CC1)NC2=CC=CC=C2C(F)(F)F
Tpsa:
41.57
Logp:
4.5168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09261036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₄
Molecular Weight: 183.16
Synonyms: None
SMILES: COC1=CC=C(C(=C1)CO)[N+](=O)[O-]
Tpsa: 72.6
Logp: 1.0957
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09261036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₄
Molecular Weight:
183.16
Synonyms:
None
SMILES:
COC1=CC=C(C(=C1)CO)[N+](=O)[O-]
Tpsa:
72.6
Logp:
1.0957
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 2-Ethoxy-4,6-dimethyl-benzaldehyde
SMILES: CCOC1=CC(=CC(=C1C=O)C)C
Tpsa: 26.3
Logp: 2.51464
H Acceptors: 2
H Donors: 0
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
2-Ethoxy-4,6-dimethyl-benzaldehyde
SMILES:
CCOC1=CC(=CC(=C1C=O)C)C
Tpsa:
26.3
Logp:
2.51464
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD28122822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₆N₂O₄
Molecular Weight: 334.41
Synonyms: rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester
SMILES: CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa: 76.66
Logp: 3.3586
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28122822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₆N₂O₄
Molecular Weight:
334.41
Synonyms:
rel-[(1R,3S)-3-[[(1,1-Dimethylethoxy)carbonyl]amino]cyclopentyl]carbamic acid phenylmethyl ester
SMILES:
CC(C)(OC(N[C@@H]1CC[C@H](NC(OCC2=CC=CC=C2)=O)C1)=O)C
Tpsa:
76.66
Logp:
3.3586
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4