CS-0458274
3-(4-Fluoro-3-methylphenoxy)piperidine
Manufacturer: ChemScene
CAS Number: 954225-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0458274-2.5g | In Stock | ₹ 93,345.96 |
| 5g | CS-0458274-5g | In Stock | ₹ 1,38,264.96 |
| 10g | CS-0458274-10g | In Stock | ₹ 2,04,916.20 |
CS-0458274 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 93,345.96
GST (18%): ₹ 16,802.273
Total Price: ₹ 1,10,148.233
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆FNO
Molecular Weight
209.26
Synonyms
3-(4-Fluoro-3-methyl-phenoxy)-piperidine
SMILES
CC1=CC(OC2CNCCC2)=CC=C1F
Tpsa
21.26
Logp
2.26492
H Acceptors
2
H Donors
1
Rotatable Bonds
2
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆FNO
Molecular Weight: 209.26
Synonyms: 3-(4-Fluoro-3-methyl-phenoxy)-piperidine
SMILES: CC1=CC(OC2CNCCC2)=CC=C1F
Tpsa: 21.26
Logp: 2.26492
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆FNO
Molecular Weight:
209.26
Synonyms:
3-(4-Fluoro-3-methyl-phenoxy)-piperidine
SMILES:
CC1=CC(OC2CNCCC2)=CC=C1F
Tpsa:
21.26
Logp:
2.26492
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₅
Molecular Weight: 307.34
Synonyms: None
SMILES: O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2CCOCC2
Tpsa: 84.86
Logp: 2.1827
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₅
Molecular Weight:
307.34
Synonyms:
None
SMILES:
O=C(O)CC(NC(OCC1=CC=CC=C1)=O)C2CCOCC2
Tpsa:
84.86
Logp:
2.1827
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃N₃O₃
Molecular Weight: 293.36
Synonyms: None
SMILES: O=C(N1CCC(COC2=NC=CC=N2)CC1)OC(C)(C)C
Tpsa: 64.55
Logp: 2.5025
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃N₃O₃
Molecular Weight:
293.36
Synonyms:
None
SMILES:
O=C(N1CCC(COC2=NC=CC=N2)CC1)OC(C)(C)C
Tpsa:
64.55
Logp:
2.5025
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₃N₂O
Molecular Weight: 218.18
Synonyms: None
SMILES: O=C(NC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa: 55.12
Logp: 1.6472
H Acceptors: 2
H Donors: 2
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:
C₉H₉F₃N₂O
Molecular Weight:
218.18
Synonyms:
None
SMILES:
O=C(NC)C1=CC=C(N)C(C(F)(F)F)=C1
Tpsa:
55.12
Logp:
1.6472
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1