CS-0570303
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 166438-77-3
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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
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa
43.78
Logp
1.0035
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 166438-77-3 | Ethanone, 1-[4-[4-(2-hydroxyethyl)-1-piperazinyl]phenyl]- | A2B Chem | -- |
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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: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: 1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES: CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa: 43.78
Logp: 1.0035
H Acceptors: 4
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:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
1-(4-(4-(2-Hydroxyethyl)piperazin-1-yl)phenyl)ethanone
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)CCO
Tpsa:
43.78
Logp:
1.0035
H Acceptors:
4
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: C₁₀H₈Br₂O₅
Molecular Weight: 367.98
Synonyms: Methyl 4,6-dibromo-7-methoxy-1,3-benzodioxole-5-carboxylate
SMILES: COC1=C(C(=C(C2=C1OCO2)Br)C(=O)OC)Br
Tpsa: 53.99
Logp: 2.7355
H Acceptors: 5
H Donors: 0
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:
C₁₀H₈Br₂O₅
Molecular Weight:
367.98
Synonyms:
Methyl 4,6-dibromo-7-methoxy-1,3-benzodioxole-5-carboxylate
SMILES:
COC1=C(C(=C(C2=C1OCO2)Br)C(=O)OC)Br
Tpsa:
53.99
Logp:
2.7355
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₁NO₃S₂
Molecular Weight: 293.36
Synonyms: Thioridazine Impurity 12
SMILES: CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2
Tpsa: 63.24
Logp: 2.3138
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃S₂
Molecular Weight:
293.36
Synonyms:
Thioridazine Impurity 12
SMILES:
CS(=O)(=O)C1=CC2=C(C=C1)S(=O)C3=CC=CC=C3N2
Tpsa:
63.24
Logp:
2.3138
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₀N₂O₆
Molecular Weight: 314.25
Synonyms: None
SMILES: O=C(OC1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C([N+]([O-])=O)C=C2
Tpsa: 112.58
Logp: 3.1218
H Acceptors: 6
H Donors: 0
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:
C₁₅H₁₀N₂O₆
Molecular Weight:
314.25
Synonyms:
None
SMILES:
O=C(OC1=CC=C([N+]([O-])=O)C=C1)/C=C/C2=CC=C([N+]([O-])=O)C=C2
Tpsa:
112.58
Logp:
3.1218
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5