CS-0525836
1-(3-(2-Methoxyethoxy)phenyl)piperazine dihydrochloride
Manufacturer: ChemScene
CAS Number: 1187931-50-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525836-1g | In Stock | ₹ 1,15,848.24 |
CS-0525836 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,15,848.24
GST (18%): ₹ 20,852.683
Total Price: ₹ 1,36,700.923
Purity
98%
MDL No
MFCD09701325
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight
309.23
Synonyms
1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride
SMILES
COCCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa
33.73
Logp
1.965
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1187931-50-5 | 1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride | 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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD09701325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂Cl₂N₂O₂
Molecular Weight: 309.23
Synonyms: 1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride
SMILES: COCCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa: 33.73
Logp: 1.965
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09701325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂Cl₂N₂O₂
Molecular Weight:
309.23
Synonyms:
1-[3-(2-Methoxy-ethoxy)phenyl]piperazine dihydrochloride
SMILES:
COCCOC1=CC(N2CCNCC2)=CC=C1.[H]Cl.[H]Cl
Tpsa:
33.73
Logp:
1.965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18909456
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: None
SMILES: FC(C1=CC=CC=C1C2=NOC(O)=C2)(F)F
Tpsa: 46.26
Logp: 3.066
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18909456
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
None
SMILES:
FC(C1=CC=CC=C1C2=NOC(O)=C2)(F)F
Tpsa:
46.26
Logp:
3.066
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀F₃NO₃
Molecular Weight: 285.22
Synonyms: ethyl 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES: O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)OCC
Tpsa: 52.33
Logp: 3.5371
H Acceptors: 4
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:
C₁₃H₁₀F₃NO₃
Molecular Weight:
285.22
Synonyms:
ethyl 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylate
SMILES:
O=C(C1=NOC(C2=CC=CC=C2C(F)(F)F)=C1)OCC
Tpsa:
52.33
Logp:
3.5371
H Acceptors:
4
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: C₁₂H₉Cl₂NO₃
Molecular Weight: 286.11
Synonyms: 3-Isoxazolecarboxylic acid, 5-(2,3-dichlorophenyl)-, ethyl ester
SMILES: O=C(C1=NOC(C2=CC=CC(Cl)=C2Cl)=C1)OCC
Tpsa: 52.33
Logp: 3.8251
H Acceptors: 4
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:
C₁₂H₉Cl₂NO₃
Molecular Weight:
286.11
Synonyms:
3-Isoxazolecarboxylic acid, 5-(2,3-dichlorophenyl)-, ethyl ester
SMILES:
O=C(C1=NOC(C2=CC=CC(Cl)=C2Cl)=C1)OCC
Tpsa:
52.33
Logp:
3.8251
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3