CS-0501084
2,2,2-Trifluoro-1-(oxetan-3-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1582719-55-8
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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
C₅H₈F₃NO
Molecular Weight
155.12
Synonyms
2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine
SMILES
FC(F)(F)C(N)C1COC1
Tpsa
35.25
Logp
0.5224
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1582719-55-8 | 3-Oxetanemethanamine, α-(trifluoromethyl)- | A2B Chem | ₹ 32,769.48 - ₹ 1,24,746.48 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2734
Class
8 (3)
Packing Group
Ⅱ
Hazard Statements
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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: C₅H₈F₃NO
Molecular Weight: 155.12
Synonyms: 2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine
SMILES: FC(F)(F)C(N)C1COC1
Tpsa: 35.25
Logp: 0.5224
H Acceptors: 2
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:
C₅H₈F₃NO
Molecular Weight:
155.12
Synonyms:
2,2,2-Trifluoro-1-(oxetan-3-yl)ethanamine
SMILES:
FC(F)(F)C(N)C1COC1
Tpsa:
35.25
Logp:
0.5224
H Acceptors:
2
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: C₁₀H₁₇F₃N₂O₂
Molecular Weight: 254.25
Synonyms: 1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…
SMILES: CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F
Tpsa: 55.56
Logp: 1.7429
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:
C₁₀H₁₇F₃N₂O₂
Molecular Weight:
254.25
Synonyms:
1-Azetidinecarboxylic acid, 3-(1-amino-2,2,2-trifluoroethyl)-, 1,1-dimethylethyl…
SMILES:
CC(C)(C)OC(=O)N1CC(C1)C(N)C(F)(F)F
Tpsa:
55.56
Logp:
1.7429
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18672436
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀F₃N
Molecular Weight: 153.15
Synonyms: (αR)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES: FC(F)(F)[C@H](N)C1CCC1
Tpsa: 26.02
Logp: 1.6761
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18672436
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀F₃N
Molecular Weight:
153.15
Synonyms:
(αR)-α-(Trifluoromethyl)cyclobutanemethanamine
SMILES:
FC(F)(F)[C@H](N)C1CCC1
Tpsa:
26.02
Logp:
1.6761
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26575880
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁ClF₃N
Molecular Weight: 189.61
Synonyms: (1R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES: Cl.FC(F)(F)[C@H](N)C1CCC1
Tpsa: 26.02
Logp: 2.0979
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26575880
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁ClF₃N
Molecular Weight:
189.61
Synonyms:
(1R)-1-cyclobutyl-2,2,2-trifluoroethan-1-amine hydrochloride
SMILES:
Cl.FC(F)(F)[C@H](N)C1CCC1
Tpsa:
26.02
Logp:
2.0979
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1