CS-0481847
2-(2-Ethylphenoxy)-1-(piperazin-1-yl)propan-1-one
Manufacturer: ChemScene
CAS Number: 1094502-76-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0481847-5g | In Stock | ₹ 2,14,926.72 |
CS-0481847 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,14,926.72
GST (18%): ₹ 38,686.81
Total Price: ₹ 2,53,613.53
Purity
98%
MDL No
MFCD11942183
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
None
SMILES
CCC1=C(C=CC=C1)OC(C)C(=O)N2CCNCC2
Tpsa
41.57
Logp
1.4481
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094502-76-7 | 2-(2-ethylphenoxy)-1-(piperazin-1-yl)propan-1-one | A2B Chem | -- |
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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: MFCD11942183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CCC1=C(C=CC=C1)OC(C)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: 1.4481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD11942183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CCC1=C(C=CC=C1)OC(C)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
1.4481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD19686332
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: None
SMILES: Cl.CCC1C(=CC=CC=1)OC(C)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: 1.8699
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD19686332
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
None
SMILES:
Cl.CCC1C(=CC=CC=1)OC(C)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
1.8699
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09928141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CC1=CC(OC(C)C(=O)N2CCNCC2)=C(C)C=C1
Tpsa: 41.57
Logp: 1.50254
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09928141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CC1=CC(OC(C)C(=O)N2CCNCC2)=C(C)C=C1
Tpsa:
41.57
Logp:
1.50254
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD09946976
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: None
SMILES: CCC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2
Tpsa: 41.57
Logp: 1.4481
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09946976
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
None
SMILES:
CCC1=CC=C(C=C1)OC(C)C(=O)N2CCNCC2
Tpsa:
41.57
Logp:
1.4481
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4