CS-0051676
3-(Methoxymethyl)azetidine 2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1228230-82-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0051676-5g | In Stock | ₹ 12,460.00 |
CS-0051676 - 5g
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂F₃NO₃
Molecular Weight
215.17
Synonyms
3-(Methoxymethyl)azetidine trifluoroacetate
SMILES
COCC1CNC1.OC(=O)C(F)(F)F
Tpsa
58.56
Logp
0.4855
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(methoxymethyl)azetidine; trifluoroacetic acid | 1228230-82-7 | MFCD17016141 | 1g | eMolecules | ₹ 9,979.57 | |
 | Azetidine, 3-(methoxymethyl)-, 2,2,2-trifluoroacetate (1:1) | Aaron Chemicals LLC | ₹ 4,628.00 | |
 | 1228230-82-7 | 3-(Methoxymethyl)-azetidine trifluoroacetate | A2B Chem | ₹ 1,869.00 - ₹ 13,617.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO₃
Molecular Weight: 215.17
Synonyms: 3-(Methoxymethyl)azetidine trifluoroacetate
SMILES: COCC1CNC1.OC(=O)C(F)(F)F
Tpsa: 58.56
Logp: 0.4855
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO₃
Molecular Weight:
215.17
Synonyms:
3-(Methoxymethyl)azetidine trifluoroacetate
SMILES:
COCC1CNC1.OC(=O)C(F)(F)F
Tpsa:
58.56
Logp:
0.4855
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: 3-(Methoxycarbonyl)cyclobutanecarboxylicacid
SMILES: COC(=O)C1CC(C1)C(O)=O
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
3-(Methoxycarbonyl)cyclobutanecarboxylicacid
SMILES:
COC(=O)C1CC(C1)C(O)=O
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂ClNO₂S
Molecular Weight: 185.67
Synonyms: 3-Methanesulfonylmethyl-azetidine Hydrochloride
SMILES: Cl.CS(=O)(=O)CC1CNC1
Tpsa: 46.17
Logp: -0.3278
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂ClNO₂S
Molecular Weight:
185.67
Synonyms:
3-Methanesulfonylmethyl-azetidine Hydrochloride
SMILES:
Cl.CS(=O)(=O)CC1CNC1
Tpsa:
46.17
Logp:
-0.3278
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO
Molecular Weight: 212.03
Synonyms: 3-(iodoomethyl)-3-methyloxetane
SMILES: CC1(CI)COC1
Tpsa: 9.23
Logp: 1.4579
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO
Molecular Weight:
212.03
Synonyms:
3-(iodoomethyl)-3-methyloxetane
SMILES:
CC1(CI)COC1
Tpsa:
9.23
Logp:
1.4579
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1