CS-0432643
3-(3-Fluorophenoxy)azetidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1236861-75-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0432643-1g | In Stock | ₹ 7,921.00 |
| 5g | CS-0432643-5g | In Stock | ₹ 23,763.00 |
| 10g | CS-0432643-10g | In Stock | ₹ 39,160.00 |
| 25g | CS-0432643-25g | In Stock | ₹ 78,320.00 |
| 100g | CS-0432643-100g | In Stock | ₹ 2,41,635.00 |
CS-0432643 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD07774228
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-(3-Fluorophenoxy)-azetidinehydrochloride
SMILES
FC1=CC=CC(OC2CNC2)=C1.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 AstaTech / 3-(3-FLUOROPHENOXY)AZETIDINE HCL / 0.25g / 449747741 / 88514 / 95.000 / 1236861-75-8 / MFCD07774228 / 203.640 / C9H11ClFNO | eMolecules | ₹ 8,515.52 | |
 | 1236861-75-8 | 3-(3-Fluorophenoxy)azetidine hydrochloride | A2B Chem | ₹ 5,607.00 - ₹ 16,643.00 |
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: 98%
MDL No: MFCD07774228
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-(3-Fluorophenoxy)-azetidinehydrochloride
SMILES: FC1=CC=CC(OC2CNC2)=C1.Cl
Tpsa: 21.26
Logp: 1.5981
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07774228
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-(3-Fluorophenoxy)-azetidinehydrochloride
SMILES:
FC1=CC=CC(OC2CNC2)=C1.Cl
Tpsa:
21.26
Logp:
1.5981
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD17171119
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O₂S
Molecular Weight: 212.27
Synonyms: None
SMILES: NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa: 63.4
Logp: 0.0182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD17171119
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₂S
Molecular Weight:
212.27
Synonyms:
None
SMILES:
NC1CN(S(=O)(C2=CC=CC=C2)=O)C1
Tpsa:
63.4
Logp:
0.0182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD22418527
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₂O₂
Molecular Weight: 346.85
Synonyms: N-Fmoc-3-Methylamino propylamine HCl
SMILES: O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa: 50.36
Logp: 3.5564
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD22418527
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₂O₂
Molecular Weight:
346.85
Synonyms:
N-Fmoc-3-Methylamino propylamine HCl
SMILES:
O=C(NCCCNC)OCC1C2=C(C3=C1C=CC=C3)C=CC=C2.Cl
Tpsa:
50.36
Logp:
3.5564
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: MFCD07644591
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂O₂
Molecular Weight: 250.34
Synonyms: tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES: O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa: 64.35
Logp: 2.7261
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
MFCD07644591
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂O₂
Molecular Weight:
250.34
Synonyms:
tert-butyl 3-(3-aminophenyl)propylcarbamate
SMILES:
O=C(OC(C)(C)C)NCCCC1=CC=CC(N)=C1
Tpsa:
64.35
Logp:
2.7261
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4