CS-0464116
2-(2-(4-Ethylpiperazin-1-yl)ethoxy)benzaldehyde hydrochloride
Manufacturer: ChemScene
CAS Number: 1609409-35-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0464116-25g | In Stock | ₹ 1,54,435.80 |
CS-0464116 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,435.80
GST (18%): ₹ 27,798.444
Total Price: ₹ 1,82,234.244
Purity
98%
MDL No
MFCD13186586
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₃ClN₂O₂
Molecular Weight
298.81
Synonyms
2-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES
CCN1CCN(CC1)CCOC2=CC=CC=C2C=O.Cl
Tpsa
32.78
Logp
1.9372
H Acceptors
4
H Donors
0
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609409-35-9 | 2-(2-(4-Ethylpiperazin-1-yl)ethoxy)benzaldehyde hydrochloride | A2B Chem | ₹ 2,053.44 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD13186586
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 2-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES: CCN1CCN(CC1)CCOC2=CC=CC=C2C=O.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD13186586
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
2-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
CCN1CCN(CC1)CCOC2=CC=CC=C2C=O.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆FN₃O₅
Molecular Weight: 349.31
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)OCC)N(CC(=O)C2=CC=C(C=C2)F)N=N1
Tpsa: 100.38
Logp: 1.6535
H Acceptors: 8
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆FN₃O₅
Molecular Weight:
349.31
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)OCC)N(CC(=O)C2=CC=C(C=C2)F)N=N1
Tpsa:
100.38
Logp:
1.6535
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₀N₂O₅Si
Molecular Weight: 300.38
Synonyms: None
SMILES: COC(C1=CC(NC(N1COCC[Si](C)(C)C)=O)=O)=O
Tpsa: 90.39
Logp: 0.6355
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₅Si
Molecular Weight:
300.38
Synonyms:
None
SMILES:
COC(C1=CC(NC(N1COCC[Si](C)(C)C)=O)=O)=O
Tpsa:
90.39
Logp:
0.6355
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD27974709
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa: 67.23
Logp: 1.5021
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27974709
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NN3C=CNC(=O)C3=C2C=O
Tpsa:
67.23
Logp:
1.5021
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2