CS-M1765
1-(4-(4-(2-Methoxyethoxy)phenyl)piperazin-1-yl)ethanone
Manufacturer: ChemScene
CAS Number: 387358-27-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M1765-100mg | In Stock | ₹ 4,705.80 |
| 250mg | CS-M1765-250mg | In Stock | ₹ 9,326.04 |
| 1g | CS-M1765-1g | In Stock | ₹ 20,534.40 |
| 10g | CS-M1765-10g | In Stock | ₹ 1,06,950.00 |
CS-M1765 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,705.80
GST (18%): ₹ 847.044
Total Price: ₹ 5,552.844
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₃
Molecular Weight
278.35
Synonyms
Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-
SMILES
COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa
42.01
Logp
1.3803
H Acceptors
4
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 387358-27-2 | Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]- | A2B Chem | ₹ 11,550.60 - ₹ 24,897.96 |
Related Products
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-
SMILES: COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa: 42.01
Logp: 1.3803
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
Ethanone, 1-[4-[4-(2-methoxyethoxy)phenyl]-1-piperazinyl]-
SMILES:
COCCOC1=CC=C(N2CCN(C(C)=O)CC2)C=C1
Tpsa:
42.01
Logp:
1.3803
H Acceptors:
4
H Donors:
0
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:
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