CS-0149170
3-(4-Fluorophenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 63843-78-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0149170-250mg | In Stock | ₹ 7,443.72 |
| 1g | CS-0149170-1g | In Stock | ₹ 15,144.12 |
| 5g | CS-0149170-5g | In Stock | ₹ 42,523.32 |
| 10g | CS-0149170-10g | In Stock | ₹ 76,747.32 |
| 25g | CS-0149170-25g | In Stock | ₹ 1,43,911.92 |
CS-0149170 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,443.72
GST (18%): ₹ 1,339.87
Total Price: ₹ 8,783.59
Purity
96%
MDL No
MFCD05664839
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClFNO
Molecular Weight
203.64
Synonyms
3-(4-Fluorophenoxy)azetidine HCl
SMILES
FC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa
21.26
Logp
1.5981
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(4-Fluoro-phenoxy)-azetidine hydrochloride | 63843-78-7 | MFCD05664839 | 5g | eMolecules | ₹ 85,615.61 | |
 | 3-(4-Fluorophenoxy)azetidine hydrochloride | Aaron Chemicals LLC | ₹ 10,181.64 - ₹ 22,758.96 | |
 | 63843-78-7 | 3-(4-Fluorophenoxy)azetidine hydrochloride | A2B Chem | ₹ 14,031.84 - ₹ 53,560.56 |
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: 96%
MDL No: MFCD05664839
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClFNO
Molecular Weight: 203.64
Synonyms: 3-(4-Fluorophenoxy)azetidine HCl
SMILES: FC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD05664839
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁ClFNO
Molecular Weight:
203.64
Synonyms:
3-(4-Fluorophenoxy)azetidine HCl
SMILES:
FC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09861914
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FNO
Molecular Weight: 167.18
Synonyms: Azetidine,3-(4-fluorophenoxy)-
SMILES: FC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.1763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD09861914
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀FNO
Molecular Weight:
167.18
Synonyms:
Azetidine,3-(4-fluorophenoxy)-
SMILES:
FC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.1763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00277797
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: Azetidine, 3-(4-chlorophenoxy)-, hydrochloride
SMILES: ClC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa: 21.26
Logp: 2.1124
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00277797
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
Azetidine, 3-(4-chlorophenoxy)-, hydrochloride
SMILES:
ClC1=CC=C(OC2CNC2)C=C1.[H]Cl
Tpsa:
21.26
Logp:
2.1124
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀ClNO
Molecular Weight: 183.63
Synonyms: Azetidine,3-(4-chlorophenoxy)-
SMILES: ClC1=CC=C(OC2CNC2)C=C1
Tpsa: 21.26
Logp: 1.6906
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀ClNO
Molecular Weight:
183.63
Synonyms:
Azetidine,3-(4-chlorophenoxy)-
SMILES:
ClC1=CC=C(OC2CNC2)C=C1
Tpsa:
21.26
Logp:
1.6906
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2