CS-0764540
2-(4-Trifluoromethyl-Piperidin-1-yl)-ethylamine
Manufacturer: ChemScene
CAS Number: 1228762-53-5
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Purity
≥95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅F₃N₂
Molecular Weight
196.21
Synonyms
None
SMILES
NCCN1CCC(CC1)C(F)(F)F
Tpsa
29.26
Logp
1.2194
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1228762-53-5 | 2-(4-Trifluoromethyl-piperidin-1-yl)-ethylamine | A2B Chem | -- |
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: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅F₃N₂
Molecular Weight: 196.21
Synonyms: None
SMILES: NCCN1CCC(CC1)C(F)(F)F
Tpsa: 29.26
Logp: 1.2194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅F₃N₂
Molecular Weight:
196.21
Synonyms:
None
SMILES:
NCCN1CCC(CC1)C(F)(F)F
Tpsa:
29.26
Logp:
1.2194
H Acceptors:
2
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: C₉H₁₃F₃N₂
Molecular Weight: 206.21
Synonyms: None
SMILES: FC(F)(F)C1CCN(CCC#N)CC1
Tpsa: 27.03
Logp: 2.17438
H Acceptors: 2
H Donors: 0
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:
C₉H₁₃F₃N₂
Molecular Weight:
206.21
Synonyms:
None
SMILES:
FC(F)(F)C1CCN(CCC#N)CC1
Tpsa:
27.03
Logp:
2.17438
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₀F₂O₃
Molecular Weight: 228.19
Synonyms: None
SMILES: CCOC(=O)C(F)(F)C(=O)C1=CC=CC=C1
Tpsa: 43.37
Logp: 2.0677
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀F₂O₃
Molecular Weight:
228.19
Synonyms:
None
SMILES:
CCOC(=O)C(F)(F)C(=O)C1=CC=CC=C1
Tpsa:
43.37
Logp:
2.0677
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00135115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₄Si
Molecular Weight: 287.43
Synonyms: None
SMILES: CC(=O)O[C@H]1NC(=O)[C@@H]1CCO[Si](C)(C)C(C)(C)C
Tpsa: 64.63
Logp: 2.0335
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00135115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₄Si
Molecular Weight:
287.43
Synonyms:
None
SMILES:
CC(=O)O[C@H]1NC(=O)[C@@H]1CCO[Si](C)(C)C(C)(C)C
Tpsa:
64.63
Logp:
2.0335
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5