CS-0363302
1-(1-Ethylpiperidin-4-yl)piperazine
Manufacturer: ChemScene
CAS Number: 686298-05-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0363302-5g | In Stock | ₹ 2,61,927.00 |
CS-0363302 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,927.00
GST (18%): ₹ 47,146.86
Total Price: ₹ 3,09,073.86
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃
Molecular Weight
197.32
Synonyms
1-(1-ETHYL-PIPERIDIN-4-YL)-PIPERAZINE
SMILES
CCN1CCC(CC1)N2CCNCC2
Tpsa
18.51
Logp
0.3759
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 686298-05-5 | 1-(1-Ethylpiperidin-4-yl)piperazine | A2B Chem | ₹ 69,331.00 - ₹ 2,08,260.00 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₃N₃
Molecular Weight: 197.32
Synonyms: 1-(1-ETHYL-PIPERIDIN-4-YL)-PIPERAZINE
SMILES: CCN1CCC(CC1)N2CCNCC2
Tpsa: 18.51
Logp: 0.3759
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₃N₃
Molecular Weight:
197.32
Synonyms:
1-(1-ETHYL-PIPERIDIN-4-YL)-PIPERAZINE
SMILES:
CCN1CCC(CC1)N2CCNCC2
Tpsa:
18.51
Logp:
0.3759
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉NO₅S
Molecular Weight: 289.35
Synonyms: 1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid
SMILES: O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O
Tpsa: 100.54
Logp: 0.3248
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₅S
Molecular Weight:
289.35
Synonyms:
1-(2-((1,1-dioxidotetrahydrothiophen-3-yl)amino)-2-oxoethyl)cyclopentanecarboxylic acid
SMILES:
O=S1(CCC(NC(CC2(C(O)=O)CCCC2)=O)C1)=O
Tpsa:
100.54
Logp:
0.3248
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃ClO₂
Molecular Weight: 260.72
Synonyms: 1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES: CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa: 26.3
Logp: 4.1216
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃ClO₂
Molecular Weight:
260.72
Synonyms:
1-(2-[(4-CHLOROBENZYL)OXY]PHENYL)-1-ETHANONE
SMILES:
CC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)Cl
Tpsa:
26.3
Logp:
4.1216
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₉N₃O
Molecular Weight: 293.36
Synonyms: N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES: O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa: 56.92
Logp: 3.84052
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉N₃O
Molecular Weight:
293.36
Synonyms:
N-(2-INDOL-3-YLETHYL)((2-METHYLPHENYL)AMINO)FORMAMIDE
SMILES:
O=C(NC1=CC=CC=C1C)NCCC2=CNC3=C2C=CC=C3
Tpsa:
56.92
Logp:
3.84052
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4