CS-0469798
1-(Azetidin-3-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 1309208-82-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0469798-1g | In Stock | ₹ 1,12,596.96 |
CS-0469798 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,596.96
GST (18%): ₹ 20,267.453
Total Price: ₹ 1,32,864.413
Purity
98%
MDL No
MFCD19225545
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉NO
Molecular Weight
99.13
Synonyms
1-(Azetidin-3-yl)ethanone
SMILES
CC(=O)C1CNC1
Tpsa
29.1
Logp
-0.2052
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1309208-82-9 | 1-(Azetidin-3-yl)ethanone | 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: MFCD19225545
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO
Molecular Weight: 99.13
Synonyms: 1-(Azetidin-3-yl)ethanone
SMILES: CC(=O)C1CNC1
Tpsa: 29.1
Logp: -0.2052
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19225545
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO
Molecular Weight:
99.13
Synonyms:
1-(Azetidin-3-yl)ethanone
SMILES:
CC(=O)C1CNC1
Tpsa:
29.1
Logp:
-0.2052
H Acceptors:
2
H Donors:
1
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:
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