CS-0469799
1-(Azetidin-3-yl)ethan-1-one 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1309208-83-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0469799-250mg | In Stock | ₹ 10,780.56 |
| 1g | CS-0469799-1g | In Stock | ₹ 21,304.44 |
CS-0469799 - 250mg
In Stock
Quantity
1
Base Price: ₹ 10,780.56
GST (18%): ₹ 1,940.501
Total Price: ₹ 12,721.061
Purity
98%
MDL No
MFCD28246274
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀F₃NO₃
Molecular Weight
213.15
Synonyms
1-(azetidin-3-yl)ethan-1-one, trifluoroacetic acid
SMILES
CC(=O)C1CNC1.OC(=O)C(F)(F)F
Tpsa
66.4
Logp
0.4281
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309208-83-0 | 1-(azetidin-3-yl)ethan-1-one trifluoroacetic acid | A2B Chem | ₹ 9,924.96 - ₹ 19,678.80 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD28246274
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃NO₃
Molecular Weight: 213.15
Synonyms: 1-(azetidin-3-yl)ethan-1-one, trifluoroacetic acid
SMILES: CC(=O)C1CNC1.OC(=O)C(F)(F)F
Tpsa: 66.4
Logp: 0.4281
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28246274
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃NO₃
Molecular Weight:
213.15
Synonyms:
1-(azetidin-3-yl)ethan-1-one, trifluoroacetic acid
SMILES:
CC(=O)C1CNC1.OC(=O)C(F)(F)F
Tpsa:
66.4
Logp:
0.4281
H Acceptors:
3
H Donors:
2
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: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-methylpropyl azetidine-3-carboxylate
SMILES: CC(C)COC(=O)C1CNC1
Tpsa: 38.33
Logp: 0.405
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:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-methylpropyl azetidine-3-carboxylate
SMILES:
CC(C)COC(=O)C1CNC1
Tpsa:
38.33
Logp:
0.405
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.CC(C)COC(=O)C1CNC1
Tpsa: 38.33
Logp: 0.8268
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.CC(C)COC(=O)C1CNC1
Tpsa:
38.33
Logp:
0.8268
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: C₁₂H₁₆N₂O₅
Molecular Weight: 268.27
Synonyms: None
SMILES: COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa: 90.7
Logp: 2.8079
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₅
Molecular Weight:
268.27
Synonyms:
None
SMILES:
COC1=CC(NC(=O)OCC(C)C)=C(C=C1)[N+]([O-])=O
Tpsa:
90.7
Logp:
2.8079
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5