CS-M1766
1-(4-(2-Methoxyethoxy)phenyl)piperazine
Manufacturer: ChemScene
CAS Number: 515160-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1766-100mg | In Stock | ₹ 6,417.00 |
| 250mg | CS-M1766-250mg | In Stock | ₹ 9,497.16 |
| 1g | CS-M1766-1g | In Stock | ₹ 36,448.56 |
CS-M1766 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
97%
MDL No
MFCD08437661
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
1-[4-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE
SMILES
COCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa
33.73
Logp
1.1214
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazine | 515160-72-2 | MFCD08437661 | 500mg | eMolecules | ₹ 31,360.31 | |
 | 515160-72-2 | 1-[4-(2-Methoxy-ethoxy)-phenyl]-piperazine | A2B Chem | ₹ 4,534.68 - ₹ 93,431.52 |
Related Products
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: 97%
MDL No: MFCD08437661
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: 1-[4-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE
SMILES: COCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa: 33.73
Logp: 1.1214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08437661
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
1-[4-(2-METHOXY-ETHOXY)-PHENYL]-PIPERAZINE
SMILES:
COCCOC1=CC=C(N2CCNCC2)C=C1
Tpsa:
33.73
Logp:
1.1214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD03001242
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂N₃O
Molecular Weight: 192.00
Synonyms: 2-Amino-4,6-dichloro-5-formylpyrimidine
SMILES: O=CC1=C(Cl)N=C(N)N=C1Cl
Tpsa: 68.87
Logp: 1.1781
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03001242
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂N₃O
Molecular Weight:
192.00
Synonyms:
2-Amino-4,6-dichloro-5-formylpyrimidine
SMILES:
O=CC1=C(Cl)N=C(N)N=C1Cl
Tpsa:
68.87
Logp:
1.1781
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD25372052
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀BrN₇O
Molecular Weight: 348.16
Synonyms: 7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-
SMILES: NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13
Tpsa: 100.06
Logp: 1.7111
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD25372052
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀BrN₇O
Molecular Weight:
348.16
Synonyms:
7H-Pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-5-amine, 7-(2-bromoethyl)-2-(2-furanyl)-
SMILES:
NC1=NC(N(CCBr)N=C2)=C2C3=NC(C4=CC=CO4)=NN13
Tpsa:
100.06
Logp:
1.7111
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD14585352
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: 2-Benzyl-1-oxo-2,5-diaza-spiro[3.4]octane-5-carboxylic acid tert-butyl ester
SMILES: O=C(N(CC1=CC=CC=C1)C2)C2(CCC3)N3C(OC(C)(C)C)=O
Tpsa: 49.85
Logp: 2.7985
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD14585352
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
2-Benzyl-1-oxo-2,5-diaza-spiro[3.4]octane-5-carboxylic acid tert-butyl ester
SMILES:
O=C(N(CC1=CC=CC=C1)C2)C2(CCC3)N3C(OC(C)(C)C)=O
Tpsa:
49.85
Logp:
2.7985
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2