CS-0364224
2-(1-(4-Ethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1042696-40-1
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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
C₁₅H₂₀N₂O₄
Molecular Weight
292.33
Synonyms
None
SMILES
CCOC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa
78.87
Logp
0.8604
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1042696-40-1 | 2-[1-(4-Ethoxybenzyl)-3-oxo-2-piperazinyl]-acetic acid | A2B Chem | ₹ 25,365.00 |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: None
SMILES: CCOC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa: 78.87
Logp: 0.8604
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
None
SMILES:
CCOC1=CC=C(CN2CCNC(C2CC(O)=O)=O)C=C1
Tpsa:
78.87
Logp:
0.8604
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2-[1-(2-Furylmethyl)-2-piperazinyl]ethanol
SMILES: C1=COC(=C1)CN2CCNCC2CCO
Tpsa: 48.64
Logp: 0.4358
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2-[1-(2-Furylmethyl)-2-piperazinyl]ethanol
SMILES:
C1=COC(=C1)CN2CCNCC2CCO
Tpsa:
48.64
Logp:
0.4358
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: C₁₁H₁₈N₂O₂
Molecular Weight: 210.27
Synonyms: 2-[1-(3-Furylmethyl)-2-piperazinyl]ethanol
SMILES: C(CO)C1CNCCN1CC2=COC=C2
Tpsa: 48.64
Logp: 0.4358
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:
C₁₁H₁₈N₂O₂
Molecular Weight:
210.27
Synonyms:
2-[1-(3-Furylmethyl)-2-piperazinyl]ethanol
SMILES:
C(CO)C1CNCCN1CC2=COC=C2
Tpsa:
48.64
Logp:
0.4358
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: C₁₃H₂₆N₂O
Molecular Weight: 226.36
Synonyms: 2-[1-(cyclohexylmethyl)-2-piperazinyl]ethanol
SMILES: C1CCC(CC1)CN2CCNCC2CCO
Tpsa: 35.5
Logp: 1.2229
H Acceptors: 3
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:
C₁₃H₂₆N₂O
Molecular Weight:
226.36
Synonyms:
2-[1-(cyclohexylmethyl)-2-piperazinyl]ethanol
SMILES:
C1CCC(CC1)CN2CCNCC2CCO
Tpsa:
35.5
Logp:
1.2229
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4