CS-0015337
1-(4-(3-Hydroxyphenyl)piperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 67915-02-0
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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
C₁₂H₁₆N₂O₂
Molecular Weight
220.27
Synonyms
1-Acetyl-4-(3-hydroxyphenyl)piperazine
SMILES
CC(N1CCN(C2=CC=CC(O)=C2)CC1)=O
Tpsa
43.78
Logp
1.0607
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 67915-02-0 | 1-(4-(3-Hydroxyphenyl)piperazin-1-yl)ethanone | 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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-Acetyl-4-(3-hydroxyphenyl)piperazine
SMILES: CC(N1CCN(C2=CC=CC(O)=C2)CC1)=O
Tpsa: 43.78
Logp: 1.0607
H Acceptors: 3
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:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-Acetyl-4-(3-hydroxyphenyl)piperazine
SMILES:
CC(N1CCN(C2=CC=CC(O)=C2)CC1)=O
Tpsa:
43.78
Logp:
1.0607
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 50% in water
MDL No: MFCD00066366
Storage: Solution, -20°C, 2 years
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₇
Molecular Weight: 196.16
Synonyms: None
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa: 138.45
Logp: -3.4931
H Acceptors: 6
H Donors: 6
Rotatable Bonds: 5
Purity:
50% in water
MDL No:
MFCD00066366
Storage:
Solution, -20°C, 2 years
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₇
Molecular Weight:
196.16
Synonyms:
None
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O)O)O)C(O)=O
Tpsa:
138.45
Logp:
-3.4931
H Acceptors:
6
H Donors:
6
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00026731
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N
Molecular Weight: 163.26
Synonyms: N-benzyl-N-ethylethanamine
SMILES: CCN(CC)CC1=CC=CC=C1
Tpsa: 3.24
Logp: 2.5284
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00026731
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N
Molecular Weight:
163.26
Synonyms:
N-benzyl-N-ethylethanamine
SMILES:
CCN(CC)CC1=CC=CC=C1
Tpsa:
3.24
Logp:
2.5284
H Acceptors:
1
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: C₁₅H₁₈O₃
Molecular Weight: 246.30
Synonyms: None
SMILES: O=C(OCC)CC1CCCC2=CC=CC=C2C1=O
Tpsa: 43.37
Logp: 2.775
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₈O₃
Molecular Weight:
246.30
Synonyms:
None
SMILES:
O=C(OCC)CC1CCCC2=CC=CC=C2C1=O
Tpsa:
43.37
Logp:
2.775
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3