CS-0243722
3-(2-Fluoroethoxy)azetidine trifluoroacetate
Manufacturer: ChemScene
CAS Number: 1401425-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0243722-50mg | In Stock | ₹ 24,030.00 |
| 100mg | CS-0243722-100mg | In Stock | ₹ 35,778.00 |
| 250mg | CS-0243722-250mg | In Stock | ₹ 51,086.00 |
| 500mg | CS-0243722-500mg | In Stock | ₹ 80,545.00 |
| 1g | CS-0243722-1g | In Stock | ₹ 1,03,240.00 |
| 5g | CS-0243722-5g | In Stock | ₹ 4,38,681.00 |
CS-0243722 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,030.00
GST (18%): ₹ 4,325.40
Total Price: ₹ 28,355.40
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁F₄NO₃
Molecular Weight
233.16
Synonyms
3-(2-Fluoroethoxy)azetidine trifluoroacetate salt
SMILES
C(COC1CNC1)F.C(=O)(C(F)(F)F)O
Tpsa
58.56
Logp
0.5776
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1401425-82-8 | 3-(2-fluoroethoxy)azetidine, trifluoroacetic acid | A2B Chem | ₹ 29,281.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁F₄NO₃
Molecular Weight: 233.16
Synonyms: 3-(2-Fluoroethoxy)azetidine trifluoroacetate salt
SMILES: C(COC1CNC1)F.C(=O)(C(F)(F)F)O
Tpsa: 58.56
Logp: 0.5776
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁F₄NO₃
Molecular Weight:
233.16
Synonyms:
3-(2-Fluoroethoxy)azetidine trifluoroacetate salt
SMILES:
C(COC1CNC1)F.C(=O)(C(F)(F)F)O
Tpsa:
58.56
Logp:
0.5776
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉Cl₂N
Molecular Weight: 178.06
Synonyms: 4-chloro-3-methyl-phenylamine hydrochloride
SMILES: NC1=CC=C(Cl)C(C)=C1.[H]Cl
Tpsa: 26.02
Logp: 2.65242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉Cl₂N
Molecular Weight:
178.06
Synonyms:
4-chloro-3-methyl-phenylamine hydrochloride
SMILES:
NC1=CC=C(Cl)C(C)=C1.[H]Cl
Tpsa:
26.02
Logp:
2.65242
H Acceptors:
1
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: C₁₁H₁₃ClF₃N
Molecular Weight: 251.68
Synonyms: 1-[2-(Trifluoromethyl)phenyl]cyclobutanamine hydrochloride
SMILES: C1=CC=C(C(=C1)C2(CCC2)N)C(F)(F)F.Cl
Tpsa: 26.02
Logp: 3.4651
H Acceptors: 1
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:
C₁₁H₁₃ClF₃N
Molecular Weight:
251.68
Synonyms:
1-[2-(Trifluoromethyl)phenyl]cyclobutanamine hydrochloride
SMILES:
C1=CC=C(C(=C1)C2(CCC2)N)C(F)(F)F.Cl
Tpsa:
26.02
Logp:
3.4651
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(NC1CC1)C2=CC=C(C#N)C=C2
Tpsa: 52.89
Logp: 1.45048
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(NC1CC1)C2=CC=C(C#N)C=C2
Tpsa:
52.89
Logp:
1.45048
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2