CS-0436833
1-(4-(Azetidin-3-yl)piperazin-1-yl)-2,2,2-trifluoroethanone
Manufacturer: ChemScene
CAS Number: 1252779-86-4
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄F₃N₃O
Molecular Weight
237.22
Synonyms
None
SMILES
FC(F)(F)C(N1CCN(C2CNC2)CC1)=O
Tpsa
35.58
Logp
-0.3353
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄F₃N₃O
Molecular Weight: 237.22
Synonyms: None
SMILES: FC(F)(F)C(N1CCN(C2CNC2)CC1)=O
Tpsa: 35.58
Logp: -0.3353
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:
C₉H₁₄F₃N₃O
Molecular Weight:
237.22
Synonyms:
None
SMILES:
FC(F)(F)C(N1CCN(C2CNC2)CC1)=O
Tpsa:
35.58
Logp:
-0.3353
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: C₉H₅ClFN
Molecular Weight: 181.59
Synonyms: None
SMILES: FC1=CC=NC2=CC(Cl)=CC=C12
Tpsa: 12.89
Logp: 3.0273
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅ClFN
Molecular Weight:
181.59
Synonyms:
None
SMILES:
FC1=CC=NC2=CC(Cl)=CC=C12
Tpsa:
12.89
Logp:
3.0273
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₂
Molecular Weight: 165.62
Synonyms: (2S)-1-(Allyloxy)-1-oxo-2-propanaminium chloride
SMILES: C[C@H](N)C(OCC=C)=O.Cl
Tpsa: 52.32
Logp: 0.4846
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:
C₆H₁₂ClNO₂
Molecular Weight:
165.62
Synonyms:
(2S)-1-(Allyloxy)-1-oxo-2-propanaminium chloride
SMILES:
C[C@H](N)C(OCC=C)=O.Cl
Tpsa:
52.32
Logp:
0.4846
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: C₇H₆N₂O₂
Molecular Weight: 150.13
Synonyms: 5-Propynyluracil
SMILES: O=C1NC(C(C#CC)=CN1)=O
Tpsa: 65.72
Logp: -0.5654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₂O₂
Molecular Weight:
150.13
Synonyms:
5-Propynyluracil
SMILES:
O=C1NC(C(C#CC)=CN1)=O
Tpsa:
65.72
Logp:
-0.5654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0