CS-0467559
1-(1-(3-Fluorophenyl)ethyl)piperazine
Manufacturer: ChemScene
CAS Number: 516447-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0467559-5g | In Stock | ₹ 2,21,343.72 |
CS-0467559 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,343.72
GST (18%): ₹ 39,841.87
Total Price: ₹ 2,61,185.59
Purity
98%
MDL No
MFCD05187168
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇FN₂
Molecular Weight
208.28
Synonyms
None
SMILES
FC1=CC=CC(C(C)N2CCNCC2)=C1
Tpsa
15.27
Logp
1.7919
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 516447-14-6 | 1-[1-(3-fluorophenyl)ethyl]piperazine | A2B Chem | -- |
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: MFCD05187168
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇FN₂
Molecular Weight: 208.28
Synonyms: None
SMILES: FC1=CC=CC(C(C)N2CCNCC2)=C1
Tpsa: 15.27
Logp: 1.7919
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05187168
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇FN₂
Molecular Weight:
208.28
Synonyms:
None
SMILES:
FC1=CC=CC(C(C)N2CCNCC2)=C1
Tpsa:
15.27
Logp:
1.7919
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11058186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₃S
Molecular Weight: 220.29
Synonyms: None
SMILES: O=S(CC1N2CCNCC2)(CC1O)=O
Tpsa: 69.64
Logp: -1.9505
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11058186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₃S
Molecular Weight:
220.29
Synonyms:
None
SMILES:
O=S(CC1N2CCNCC2)(CC1O)=O
Tpsa:
69.64
Logp:
-1.9505
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09034335
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₄O
Molecular Weight: 190.20
Synonyms: 2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride
SMILES: NCCC1=NC(C2=CC=NC=C2)=NO1
Tpsa: 77.83
Logp: 0.6328
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09034335
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₄O
Molecular Weight:
190.20
Synonyms:
2-(3-(pyridin-4-yl)-1,2,4-oxadiazol-5-yl)ethanamine dihydrochloride
SMILES:
NCCC1=NC(C2=CC=NC=C2)=NO1
Tpsa:
77.83
Logp:
0.6328
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD11646231
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂F₃NO
Molecular Weight: 231.21
Synonyms: 2-[2-(Trifluoromethyl)phenyl]morpholine
SMILES: FC(F)(F)C1=CC=CC=C1C2OCCNC2
Tpsa: 21.26
Logp: 2.3663
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11646231
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂F₃NO
Molecular Weight:
231.21
Synonyms:
2-[2-(Trifluoromethyl)phenyl]morpholine
SMILES:
FC(F)(F)C1=CC=CC=C1C2OCCNC2
Tpsa:
21.26
Logp:
2.3663
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1