CS-0776935
N-(2,2,2-Trifluoroethyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 1332886-61-9
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Purity
98%
MDL No
MFCD28405528
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉F₃N₂
Molecular Weight
154.13
Synonyms
None
SMILES
C1C(CN1)NCC(F)(F)F
Tpsa
24.06
Logp
0.1101
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1332886-61-9 | N-(2,2,2-trifluoroethyl)azetidin-3-amine | A2B Chem | -- |
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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: 98%
MDL No: MFCD28405528
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉F₃N₂
Molecular Weight: 154.13
Synonyms: None
SMILES: C1C(CN1)NCC(F)(F)F
Tpsa: 24.06
Logp: 0.1101
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28405528
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉F₃N₂
Molecular Weight:
154.13
Synonyms:
None
SMILES:
C1C(CN1)NCC(F)(F)F
Tpsa:
24.06
Logp:
0.1101
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22689102
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅N
Molecular Weight: 125.21
Synonyms: None
SMILES: C=CC[C@@H]1CCCCN1
Tpsa: 12.03
Logp: 1.7046
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22689102
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N
Molecular Weight:
125.21
Synonyms:
None
SMILES:
C=CC[C@@H]1CCCCN1
Tpsa:
12.03
Logp:
1.7046
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD25450578
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O₂
Molecular Weight: 243.06
Synonyms: None
SMILES: COC1=CC(=C(N=C1OC)C#N)Br
Tpsa: 55.14
Logp: 1.73298
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD25450578
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂O₂
Molecular Weight:
243.06
Synonyms:
None
SMILES:
COC1=CC(=C(N=C1OC)C#N)Br
Tpsa:
55.14
Logp:
1.73298
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20643582
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₅O₄
Molecular Weight: 295.29
Synonyms: None
SMILES: C=C1[C@@H](C[C@H]([C@@H]1CO)O)N2C=NC3=C2N=C(NC3=O)N.O
Tpsa: 161.55
Logp: -1.6525
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20643582
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇N₅O₄
Molecular Weight:
295.29
Synonyms:
None
SMILES:
C=C1[C@@H](C[C@H]([C@@H]1CO)O)N2C=NC3=C2N=C(NC3=O)N.O
Tpsa:
161.55
Logp:
-1.6525
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2