CS-0269678
3-((2-Fluorophenoxy)methyl)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1864073-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0269678-2.5g | In Stock | ₹ 1,22,375.00 |
| 5g | CS-0269678-5g | In Stock | ₹ 1,80,937.00 |
| 10g | CS-0269678-10g | In Stock | ₹ 2,68,068.00 |
CS-0269678 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,375.00
GST (18%): ₹ 22,027.50
Total Price: ₹ 1,44,402.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClFNO
Molecular Weight
217.67
Synonyms
None
SMILES
C1=CC=C(C(=C1)F)OCC2CNC2.Cl
Tpsa
21.26
Logp
1.8457
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClFNO
Molecular Weight: 217.67
Synonyms: None
SMILES: C1=CC=C(C(=C1)F)OCC2CNC2.Cl
Tpsa: 21.26
Logp: 1.8457
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClFNO
Molecular Weight:
217.67
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)F)OCC2CNC2.Cl
Tpsa:
21.26
Logp:
1.8457
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂FNO
Molecular Weight: 169.20
Synonyms: 3-(2-Fluorophenoxy)propylamine
SMILES: C1=CC=C(C(=C1)F)OCCCN
Tpsa: 35.25
Logp: 1.5533
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂FNO
Molecular Weight:
169.20
Synonyms:
3-(2-Fluorophenoxy)propylamine
SMILES:
C1=CC=C(C(=C1)F)OCCCN
Tpsa:
35.25
Logp:
1.5533
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉ClFN₃O
Molecular Weight: 241.65
Synonyms: 4-Chloro-1-[(2-fluorophenoxy)methyl]-1H-pyrazol-3-amine
SMILES: C1=CC=C(C(=C1)F)OCN2C=C(C(=N)N2)Cl
Tpsa: 53.8
Logp: 2.12467
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉ClFN₃O
Molecular Weight:
241.65
Synonyms:
4-Chloro-1-[(2-fluorophenoxy)methyl]-1H-pyrazol-3-amine
SMILES:
C1=CC=C(C(=C1)F)OCN2C=C(C(=N)N2)Cl
Tpsa:
53.8
Logp:
2.12467
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClFN₃O₃
Molecular Weight: 271.63
Synonyms: 4-Chloro-1-[(2-fluorophenoxy)methyl]-3-nitro-1H-pyrazole
SMILES: C1=CC=C(C(=C1)F)OCN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa: 70.19
Logp: 2.6203
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClFN₃O₃
Molecular Weight:
271.63
Synonyms:
4-Chloro-1-[(2-fluorophenoxy)methyl]-3-nitro-1H-pyrazole
SMILES:
C1=CC=C(C(=C1)F)OCN2C=C(C(=N2)[N+](=O)[O-])Cl
Tpsa:
70.19
Logp:
2.6203
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4