CS-0172791
2-(Fluoromethyl)azetidine2,2,2-trifluoroacetate
Manufacturer: ChemScene
CAS Number: 2227206-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0172791-250mg | In Stock | ₹ 42,780.00 |
CS-0172791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,780.00
GST (18%): ₹ 7,700.40
Total Price: ₹ 50,480.40
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₉F₄NO₂
Molecular Weight
203.13
Synonyms
2-(Fluoromethyl)azetidine; trifluoroacetic acid
SMILES
O=C(O)C(F)(F)F.FCC1NCC1
Tpsa
49.33
Logp
0.9511
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227206-76-8 | 2-(Fluoromethyl)azetidine; trifluoroacetic acid | A2B Chem | ₹ 18,652.08 - ₹ 2,15,183.40 |
Related Products
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉F₄NO₂
Molecular Weight: 203.13
Synonyms: 2-(Fluoromethyl)azetidine; trifluoroacetic acid
SMILES: O=C(O)C(F)(F)F.FCC1NCC1
Tpsa: 49.33
Logp: 0.9511
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉F₄NO₂
Molecular Weight:
203.13
Synonyms:
2-(Fluoromethyl)azetidine; trifluoroacetic acid
SMILES:
O=C(O)C(F)(F)F.FCC1NCC1
Tpsa:
49.33
Logp:
0.9511
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: None
SMILES: O1CC(C1)C(N)(C)C
Tpsa: 35.25
Logp: 0.3701
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
None
SMILES:
O1CC(C1)C(N)(C)C
Tpsa:
35.25
Logp:
0.3701
H Acceptors:
2
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: C₆H₁₃NO
Molecular Weight: 115.17
Synonyms: 2-(Propan-2-yl)oxetan-3-amine
SMILES: O1CC(N)C1C(C)C
Tpsa: 35.25
Logp: 0.3685
H Acceptors: 2
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:
C₆H₁₃NO
Molecular Weight:
115.17
Synonyms:
2-(Propan-2-yl)oxetan-3-amine
SMILES:
O1CC(N)C1C(C)C
Tpsa:
35.25
Logp:
0.3685
H Acceptors:
2
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: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: 2,2,4,4-Tetramethyloxetan-3-amine hydrochloride
SMILES: Cl.O1C(C)(C)C(N)C1(C)C
Tpsa: 35.25
Logp: 1.3229
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
2,2,4,4-Tetramethyloxetan-3-amine hydrochloride
SMILES:
Cl.O1C(C)(C)C(N)C1(C)C
Tpsa:
35.25
Logp:
1.3229
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0