CS-0551079
2-(4-Benzylpiperazin-1-yl)ethan-1-ol
Manufacturer: ChemScene
CAS Number: 3221-20-3
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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
C₁₃H₂₀N₂O
Molecular Weight
220.31
Synonyms
4-Benzyl-1-piperazineethanol
SMILES
C1CN(CCN1CCO)CC2=CC=CC=C2
Tpsa
26.71
Logp
0.7965
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3221-20-3 | 2-(4-benzylpiperazin-1-yl)ethan-1-ol | 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-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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 4-Benzyl-1-piperazineethanol
SMILES: C1CN(CCN1CCO)CC2=CC=CC=C2
Tpsa: 26.71
Logp: 0.7965
H Acceptors: 3
H Donors: 1
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
4-Benzyl-1-piperazineethanol
SMILES:
C1CN(CCN1CCO)CC2=CC=CC=C2
Tpsa:
26.71
Logp:
0.7965
H Acceptors:
3
H Donors:
1
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: C₉H₁₄N₄O₄
Molecular Weight: 242.23
Synonyms: (3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES: CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa: 116.94
Logp: -0.7866
H Acceptors: 6
H Donors: 3
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:
C₉H₁₄N₄O₄
Molecular Weight:
242.23
Synonyms:
(3,5-DIOXO-2,3,4,5-TETRAHYDRO-[1,2,4]TRIAZIN-6-YLAMINO)-ACETIC ACID BUTYL ESTER
SMILES:
CCCCOC(=O)CNC1=NNC(=O)NC1=O
Tpsa:
116.94
Logp:
-0.7866
H Acceptors:
6
H Donors:
3
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: C₅H₆N₄O₄
Molecular Weight: 186.13
Synonyms: (3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES: C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa: 127.94
Logp: -2.0453
H Acceptors: 5
H Donors: 4
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:
C₅H₆N₄O₄
Molecular Weight:
186.13
Synonyms:
(3,5-Dioxo-2,3,4,5-tetrahydro-[1,2,4]triazin-6-YL-amino)-acetic acid
SMILES:
C(C(=O)O)NC1=NNC(=O)NC1=O
Tpsa:
127.94
Logp:
-2.0453
H Acceptors:
5
H Donors:
4
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: C₉H₁₅NO₄S
Molecular Weight: 233.28
Synonyms: 2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID
SMILES: CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1
Tpsa: 83.47
Logp: -0.0041
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:
C₉H₁₅NO₄S
Molecular Weight:
233.28
Synonyms:
2-(1,1-DIOXO-2,3-DIHYDRO-1H-1LAMBDA6-THIOPHEN-3-YLAMINO)-3-METHYL-BUTYRIC ACID
SMILES:
CC(C)C(C(=O)O)NC1CS(=O)(=O)C=C1
Tpsa:
83.47
Logp:
-0.0041
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4