CS-0341393
1-[3-(2-Methoxy-ethoxy)-phenyl]-piperazine
Manufacturer: ChemScene
CAS Number: 862168-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341393-1g | In Stock | ₹ 1,74,200.16 |
CS-0341393 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,74,200.16
GST (18%): ₹ 31,356.029
Total Price: ₹ 2,05,556.189
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀N₂O₂
Molecular Weight
236.31
Synonyms
None
SMILES
COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa
33.73
Logp
1.1214
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 1-[3-(2-Methoxy-ethoxy)-phenyl]-piperazine / 50mg / 586132662 / 65R0379 / 97.000 / 862168-49-8 / MFCD08437662 / 236.315 / C13H20N2O2 | eMolecules | ₹ 19,647.14 | |
 | 862168-49-8 | Piperazine,1-[3-(2-methoxyethoxy)phenyl]- | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa: 33.73
Logp: 1.1214
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
COCCOC1=CC=CC(=C1)N2CCNCC2
Tpsa:
33.73
Logp:
1.1214
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa: 46.61
Logp: 2.62
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
tert-Butyl 4-oxo-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC=CC=C2C(=O)C1
Tpsa:
46.61
Logp:
2.62
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₃NO
Molecular Weight: 103.16
Synonyms: None
SMILES: C[C@H](C(C)(C)O)N
Tpsa: 46.25
Logp: 0.1045
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₃NO
Molecular Weight:
103.16
Synonyms:
None
SMILES:
C[C@H](C(C)(C)O)N
Tpsa:
46.25
Logp:
0.1045
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrO₃
Molecular Weight: 299.16
Synonyms: tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES: O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa: 43.37
Logp: 3.607
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅BrO₃
Molecular Weight:
299.16
Synonyms:
tert-Butyl (4-acetyl-2-bromophenyl)carbamate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(C)=O)C=C1Br
Tpsa:
43.37
Logp:
3.607
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2