CS-0088051
1-(3-(Trifluoromethoxy)phenyl)piperazin-2-one
Manufacturer: ChemScene
CAS Number: 215649-79-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0088051-5g | In Stock | ₹ 1,87,119.72 |
CS-0088051 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,119.72
GST (18%): ₹ 33,681.55
Total Price: ₹ 2,20,801.27
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁F₃N₂O₂
Molecular Weight
260.21
Synonyms
1-(3-(Trifluoromethoxy)phenyl)piperazin-2-one hydrochloride
SMILES
FC(F)(F)OC1=CC(N2CCNCC2=O)=CC=C1
Tpsa
41.57
Logp
1.5214
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 215649-79-9 | 1-(3-(Trifluoromethoxy)phenyl) piperazin-2-one HCl | A2B Chem | ₹ 9,240.48 - ₹ 31,058.28 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁F₃N₂O₂
Molecular Weight: 260.21
Synonyms: 1-(3-(Trifluoromethoxy)phenyl)piperazin-2-one hydrochloride
SMILES: FC(F)(F)OC1=CC(N2CCNCC2=O)=CC=C1
Tpsa: 41.57
Logp: 1.5214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃N₂O₂
Molecular Weight:
260.21
Synonyms:
1-(3-(Trifluoromethoxy)phenyl)piperazin-2-one hydrochloride
SMILES:
FC(F)(F)OC1=CC(N2CCNCC2=O)=CC=C1
Tpsa:
41.57
Logp:
1.5214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-(Methanesulfonylmethyl)aniline
SMILES: NC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa: 60.16
Logp: 0.8134
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-(Methanesulfonylmethyl)aniline
SMILES:
NC1=CC=CC(CS(=O)(C)=O)=C1
Tpsa:
60.16
Logp:
0.8134
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD01548788
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 5,6-dihydro-1H-indol-7(4H)-one
SMILES: O=C1CCCC2=C1NC=C2
Tpsa: 32.86
Logp: 1.5337
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD01548788
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
5,6-dihydro-1H-indol-7(4H)-one
SMILES:
O=C1CCCC2=C1NC=C2
Tpsa:
32.86
Logp:
1.5337
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrNO
Molecular Weight: 264.12
Synonyms: None
SMILES: NC1=CC=C(OC2=CC=CC(Br)=C2)C=C1
Tpsa: 35.25
Logp: 3.8236
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrNO
Molecular Weight:
264.12
Synonyms:
None
SMILES:
NC1=CC=C(OC2=CC=CC(Br)=C2)C=C1
Tpsa:
35.25
Logp:
3.8236
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2