CS-0203243
1-(4-Methylpiperazin-1-yl)-2-(p-tolyloxy)ethan-1-one
Manufacturer: ChemScene
CAS Number: 426235-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0203243-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0203243-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0203243-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0203243-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0203243-1g | In Stock | ₹ 90,265.80 |
| 2.5g | CS-0203243-2.5g | In Stock | ₹ 1,76,681.40 |
| 5g | CS-0203243-5g | In Stock | ₹ 2,61,471.36 |
CS-0203243 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under argon
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
2-(4-Methylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
SMILES
O=C(COC1=CC=C(C)C=C1)N2CCN(CC2)C
Tpsa
32.78
Logp
1.14782
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 1-(4-Methylpiperazin-1-yl)-2-(p-tolyloxy)ethan-1-one / 50mg / 761227673 / CS-0203243 / 0.000 / 426235-15-6 / MFCD02353210 / 248.326 / C14H20N2O2 | eMolecules | ₹ 62,556.34 | |
 | 426235-15-6 | 2-(4-METHYLPHENOXY)-1-(4-METHYLPIPERAZIN-1-YL)ETHAN-1-ONE | A2B Chem | ₹ 14,801.88 - ₹ 31,229.40 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under argon
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 2-(4-Methylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
SMILES: O=C(COC1=CC=C(C)C=C1)N2CCN(CC2)C
Tpsa: 32.78
Logp: 1.14782
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under argon
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
2-(4-Methylphenoxy)-1-(4-methylpiperazin-1-yl)ethanone
SMILES:
O=C(COC1=CC=C(C)C=C1)N2CCN(CC2)C
Tpsa:
32.78
Logp:
1.14782
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉HD₅O₃
Molecular Weight: 167.17
Synonyms: 7-Hydroxycoumarin-d<sub>5</sub>;Hydrangin-d<sub>5</sub>;NSC 19790-d<sub>5</sub>
SMILES: OC1=C([2H])C([2H])=C(C([2H])=C([2H])C(O2)=O)C2=C1[2H]
Tpsa: 50.44
Logp: 1.4986
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉HD₅O₃
Molecular Weight:
167.17
Synonyms:
7-Hydroxycoumarin-d<sub>5</sub>;Hydrangin-d<sub>5</sub>;NSC 19790-d<sub>5</sub>
SMILES:
OC1=C([2H])C([2H])=C(C([2H])=C([2H])C(O2)=O)C2=C1[2H]
Tpsa:
50.44
Logp:
1.4986
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₂O₄
Molecular Weight: 272.26
Synonyms: None
SMILES: O=C(OC)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa: 88.26
Logp: 1.4138
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂N₂O₄
Molecular Weight:
272.26
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(NC(C(C=C2)=CNC2=O)=O)C=C1
Tpsa:
88.26
Logp:
1.4138
H Acceptors:
4
H Donors:
2
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: C₁₈H₂₄F₂N₂O₂
Molecular Weight: 338.39
Synonyms: [1,4'-Bipiperidine]-1'-carboxylic acid, 4,4-difluoro-, phenylmethyl ester
SMILES: O=C(N1CCC(CC1)N2CCC(F)(CC2)F)OCC3=CC=CC=C3
Tpsa: 32.78
Logp: 3.5187
H Acceptors: 3
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:
C₁₈H₂₄F₂N₂O₂
Molecular Weight:
338.39
Synonyms:
[1,4'-Bipiperidine]-1'-carboxylic acid, 4,4-difluoro-, phenylmethyl ester
SMILES:
O=C(N1CCC(CC1)N2CCC(F)(CC2)F)OCC3=CC=CC=C3
Tpsa:
32.78
Logp:
3.5187
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3